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INDOFINE-ZINC04349556

 MMsINC code: MMs02092044
Type: Neutral
Formula: C21H20O12
SMILES:   O1C(C)C(O)C(O)C(O)C1OC1=C(Oc2c(C1=O)c(O)cc(O)c2)c1cc(O)c(O)c
(O)c1
InChI:   InChI=1/C21H20O12/c1-6-14(26)17(29)18(30)21(31-6)33-20-16(28)13-9(23)4-8(22)5-12(13)32-19(20)7-2-10(24)15(27)11(25)3-7/h2-6,14,17-18,21-27,29-30H,1H3/t6-,14+,17-,18-,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=159.632 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 464.379 g/mol  logS: -2.71695  SlogP: 0.0026  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.203897  Sterimol/B1: 2.24452  Sterimol/B2: 5.6922  Sterimol/B3: 6.58643
  Sterimol/B4: 7.52912  Sterimol/L: 14.7133 
 
 Surface and Volume Properties
  Accessible surface: 643.515  Positive charged surface: 430.531  Negative charged surface: 212.983  Volume: 377.5
  Hydrophobic surface: 260.914  Hydrophilic surface: 382.601
 
 Pharmacophoric Properties
  Hydrogen bond donors: 8  Hydrogen bond acceptors: 11  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.