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FDA-ZINC03830198

 MMsINC code: MMs01725975
Type: Neutral
Formula: C21H32O3
SMILES:   OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C
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/h13-17,19,23H,4-11H2,1-3H3/t13-,14-,15+,16-,17+,19-,20-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=192.609 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: 0.238422  Sterimol/B1: 2.00676  Sterimol/B2: 3.1676  Sterimol/B3: 5.14756
  Sterimol/B4: 7.60676  Sterimol/L: 13.0827 
 
 Surface and Volume Properties
  Accessible surface: 505.161  Positive charged surface: 369.734  Negative charged surface: 135.427  Volume: 331.5
  Hydrophobic surface: 401.872  Hydrophilic surface: 103.289
 
 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.