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INDOFINE-ZINC04349794

 MMsINC code: MMs02092105
Type: Neutral
Formula: C22H22O10
SMILES:   O1C(CO)C(O)C(O)C(O)C1Oc1cc2OC=C(C(=O)c2cc1OC)c1ccc(O)cc1
InChI:   InChI=1/C22H22O10/c1-29-15-6-12-14(30-9-13(18(12)25)10-2-4-11(24)5-3-10)7-16(15)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=154.465 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 446.408 g/mol  logS: -3.36014  SlogP: 0.1957  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0527386  Sterimol/B1: 2.38273  Sterimol/B2: 3.23328  Sterimol/B3: 4.36687
  Sterimol/B4: 9.99806  Sterimol/L: 19.6088 
 
 Surface and Volume Properties
  Accessible surface: 699.101  Positive charged surface: 474.189  Negative charged surface: 224.911  Volume: 385.625
  Hydrophobic surface: 436.413  Hydrophilic surface: 262.688
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 9  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.