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PHARMEK-ZINC04369782

 MMsINC code: MMs02624801
Type: Neutral
Formula: C20H34O
SMILES:   OC1(CCC2C(CCCC2(C)C)(C)C1CCC(C=C)=C)C
InChI:   InChI=1/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17-,19+,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=211.462 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 290.491 g/mol  logS: -7.2184  SlogP: 5.5024  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.331389  Sterimol/B1: 1.969  Sterimol/B2: 4.36624  Sterimol/B3: 6.15416
  Sterimol/B4: 6.55757  Sterimol/L: 12.2903 
 
 Surface and Volume Properties
  Accessible surface: 496.471  Positive charged surface: 330.444  Negative charged surface: 166.027  Volume: 323.375
  Hydrophobic surface: 355.669  Hydrophilic surface: 140.802
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.