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PUBCHEM-ZINC06932829

 MMsINC code: MMs03906256
Type: Neutral
Formula: C22H34O2
SMILES:   O=C1CC2CCC3C4CC(C)C(C(=O)C)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C22H34O2/c1-13-11-19-17-6-5-15-12-16(24)7-9-21(15,3)18(17)8-10-22(19,4)20(13)14(2)23/h13,15,17-20H,5-12H2,1-4H3/t13-,15+,17+,18+,19-,20-,21-,22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=120.958 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 330.512 g/mol  logS: -6.61336  SlogP: 5.0494  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.276286  Sterimol/B1: 3.04728  Sterimol/B2: 3.98807  Sterimol/B3: 5.30726
  Sterimol/B4: 6.689  Sterimol/L: 13.0296 
 
 Surface and Volume Properties
  Accessible surface: 527.637  Positive charged surface: 362.66  Negative charged surface: 164.977  Volume: 345
  Hydrophobic surface: 415.765  Hydrophilic surface: 111.872
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.