Mrv1533004261515092D
21 23 0 0 0 0 999 V2000
-2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5724 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
1 6 1 0 0 0 0
6 7 1 0 0 0 0
4 8 1 0 0 0 0
3 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
11 16 1 0 0 0 0
14 17 1 0 0 0 0
12 18 1 0 0 0 0
18 19 1 0 0 0 0
9 19 1 0 0 0 0
19 20 2 0 0 0 0
10 21 1 0 0 0 0
M END
> <DATABASE_ID>
MMDBc0032864
> <DATABASE_NAME>
MIME
> <SMILES>
OC1=CC(O)=C(C=C1)C1=C(O)C2=C(OC1=O)C=C(O)C=C2
> <INCHI_IDENTIFIER>
InChI=1S/C15H10O6/c16-7-1-3-9(11(18)5-7)13-14(19)10-4-2-8(17)6-12(10)21-15(13)20/h1-6,16-19H
> <INCHI_KEY>
OZOZCKVLUMXFGS-UHFFFAOYSA-N
> <FORMULA>
C15H10O6
> <MOLECULAR_WEIGHT>
286.239
> <EXACT_MASS>
286.047738042
> <JCHEM_ACCEPTOR_COUNT>
5
> <JCHEM_ATOM_COUNT>
31
> <JCHEM_AVERAGE_POLARIZABILITY>
27.36649591512697
> <JCHEM_BIOAVAILABILITY>
1
> <JCHEM_DONOR_COUNT>
4
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
1
> <JCHEM_IUPAC>
3-(2,4-dihydroxyphenyl)-4,7-dihydroxy-2H-chromen-2-one
> <ALOGPS_LOGP>
1.94
> <JCHEM_LOGP>
1.7872045466666666
> <ALOGPS_LOGS>
-3.26
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
3
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1
> <JCHEM_PKA>
7.505793891676019
> <JCHEM_PKA_STRONGEST_ACIDIC>
6.080034552061412
> <JCHEM_PKA_STRONGEST_BASIC>
-5.8379884943458125
> <JCHEM_POLAR_SURFACE_AREA>
107.22000000000001
> <JCHEM_REFRACTIVITY>
73.8357
> <JCHEM_ROTATABLE_BOND_COUNT>
0
> <JCHEM_RULE_OF_FIVE>
1
> <ALOGPS_SOLUBILITY>
1.57e-01 g/l
> <JCHEM_TRADITIONAL_IUPAC>
3-(2,4-dihydroxyphenyl)-4,7-dihydroxychromen-2-one
> <JCHEM_VEBER_RULE>
0
$$$$