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PUBCHEM-ZINC06692761

 MMsINC code: MMs03840404
Type: Neutral
Formula: C21H34O3
SMILES:   OC1CC2C3C(CCC2(C)C1C(=O)C)C1(C(CC(O)CC1)CC3)C
InChI:   InChI=1/C21H34O3/c1-12(22)19-18(24)11-17-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h13-19,23-24H,4-11H2,1-3H3/t13-,14-,15-,16+,17-,18+,19+,20-,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=152.718 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 334.5 g/mol  logS: -5.17274  SlogP: 3.566  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.144771  Sterimol/B1: 2.42117  Sterimol/B2: 2.66491  Sterimol/B3: 5.17845
  Sterimol/B4: 6.05358  Sterimol/L: 15.3312 
 
 Surface and Volume Properties
  Accessible surface: 537.319  Positive charged surface: 403.955  Negative charged surface: 133.364  Volume: 341.125
  Hydrophobic surface: 404.227  Hydrophilic surface: 133.092
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 9
 
 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.