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NCID-ZINC05567452

 MMsINC code: MMs02476066
Type: Neutral
Formula: C20H24O7
SMILES:   O1CC(Cc2cc(OC)c(O)cc2)C(O)(Cc2cc(OC)c(O)cc2)C1O
InChI:   InChI=1/C20H24O7/c1-25-17-8-12(3-5-15(17)21)7-14-11-27-19(23)20(14,24)10-13-4-6-16(22)18(9-13)26-2/h3-6,8-9,14,19,21-24H,7,10-11H2,1-2H3/t14-,19-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=125.499 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 376.405 g/mol  logS: -2.4696  SlogP: 1.59604  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.159399  Sterimol/B1: 2.66796  Sterimol/B2: 3.41112  Sterimol/B3: 4.52936
  Sterimol/B4: 9.60692  Sterimol/L: 14.4821 
 
 Surface and Volume Properties
  Accessible surface: 585.761  Positive charged surface: 432.233  Negative charged surface: 153.529  Volume: 347.625
  Hydrophobic surface: 388.357  Hydrophilic surface: 197.404
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 7  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: 1
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Ions/Tautomers related molecules: no related molecules available.