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CHEMBRIDGE-ZINC04006972

 MMsINC code: MMs00758642
Type: Neutral
Formula: C27H38O3
SMILES:   O(C(=O)C)C1CC2=CCC3C4CC5CC=CCC5(C(=O)C)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C27H38O3/c1-17(28)27-12-6-5-7-20(27)16-24-22-9-8-19-15-21(30-18(2)29)10-13-25(19,3)23(22)11-14-26(24,27)4/h5-6,8,20-24H,7,9-16H2,1-4H3/t20-,21-,22-,23+,24-,25-,26-,27+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=186.136 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 410.598 g/mol  logS: -6.2674  SlogP: 6.0324  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.119327  Sterimol/B1: 2.36208  Sterimol/B2: 2.55819  Sterimol/B3: 6.07145
  Sterimol/B4: 6.41639  Sterimol/L: 17.2063 
 
 Surface and Volume Properties
  Accessible surface: 627.661  Positive charged surface: 438.682  Negative charged surface: 188.979  Volume: 420.875
  Hydrophobic surface: 513.881  Hydrophilic surface: 113.78
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 8
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.