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NCID-ZINC05759711

 MMsINC code: MMs02495618
Type: Neutral
Formula: C23H18O9
SMILES:   O1c2cc(O)c3c(Oc4c(C3=O)c(O)ccc4)c2OC(CO)C1c1cc(O)c(OC)cc1
InChI:   InChI=1/C23H18O9/c1-29-14-6-5-10(7-12(14)26)21-17(9-24)32-22-16(31-21)8-13(27)19-20(28)18-11(25)3-2-4-15(18)30-23(19)22/h2-8,17,21,24-27H,9H2,1H3/t17-,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=154.991 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 438.388 g/mol  logS: -4.78613  SlogP: 3.1176  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0484344  Sterimol/B1: 2.33147  Sterimol/B2: 4.70225  Sterimol/B3: 5.36221
  Sterimol/B4: 6.50822  Sterimol/L: 19.7585 
 
 Surface and Volume Properties
  Accessible surface: 683.238  Positive charged surface: 466.843  Negative charged surface: 216.395  Volume: 372.5
  Hydrophobic surface: 448.91  Hydrophilic surface: 234.328
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 8  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.