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PUBCHEM-ZINC06469438

 MMsINC code: MMs03750992
Type: Neutral
Formula: C20H32O2
SMILES:   OC1CCC2(C(CCC34C2CCC(C3)(C=C4)C)C1(CO)C)C
InChI:   InChI=1/C20H32O2/c1-17-7-4-15-18(2)8-6-16(22)19(3,13-21)14(18)5-9-20(15,12-17)11-10-17/h10-11,14-16,21-22H,4-9,12-13H2,1-3H3/t14-,15-,16+,17-,18-,19+,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=144.997 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 304.474 g/mol  logS: -5.44513  SlogP: 3.9186  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.277989  Sterimol/B1: 3.32936  Sterimol/B2: 4.13688  Sterimol/B3: 4.4123
  Sterimol/B4: 5.39431  Sterimol/L: 12.9868 
 
 Surface and Volume Properties
  Accessible surface: 493.128  Positive charged surface: 382.218  Negative charged surface: 110.91  Volume: 317.375
  Hydrophobic surface: 357.789  Hydrophilic surface: 135.339
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 7
 
 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.