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IBS-ZINC04044579

 MMsINC code: MMs01877568
Type: Neutral
Formula: C21H32O3
SMILES:   OC1C2C(C3CCC(C(=O)C)C3(C1)C)CCC1CC(=O)CCC12C
InChI:   InChI=1/C21H32O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h13,15-19,24H,4-11H2,1-3H3/t13-,15+,16-,17+,18-,19-,20+,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=143.616 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 332.484 g/mol  logS: -4.12658  SlogP: 3.7742  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.185149  Sterimol/B1: 3.15316  Sterimol/B2: 3.72909  Sterimol/B3: 4.39165
  Sterimol/B4: 6.30015  Sterimol/L: 14.0795 
 
 Surface and Volume Properties
  Accessible surface: 518.97  Positive charged surface: 361.843  Negative charged surface: 157.126  Volume: 335.75
  Hydrophobic surface: 394.52  Hydrophilic surface: 124.45
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.