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NCID-ZINC05371858

 MMsINC code: MMs02456237
Type: Neutral
Formula: C20H16O9
SMILES:   O1C2Oc3c(C2(O)CC1OCC)c(O)c1c(c3)C(=O)c2c(C1=O)c(O)ccc2O
InChI:   InChI=1/C20H16O9/c1-2-27-11-6-20(26)15-10(28-19(20)29-11)5-7-12(18(15)25)17(24)14-9(22)4-3-8(21)13(14)16(7)23/h3-5,11,19,21-22,25-26H,2,6H2,1H3/t11-,19-,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=146.231 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.339 g/mol  logS: -3.49395  SlogP: 1.5793  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0931927  Sterimol/B1: 2.03036  Sterimol/B2: 3.80354  Sterimol/B3: 5.21069
  Sterimol/B4: 7.0486  Sterimol/L: 17.6274 
 
 Surface and Volume Properties
  Accessible surface: 593.963  Positive charged surface: 390.632  Negative charged surface: 203.331  Volume: 330.375
  Hydrophobic surface: 319.17  Hydrophilic surface: 274.793
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 9  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.