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PUBCHEM-ZINC05735572

 MMsINC code: MMs03365498
Type: Neutral
Formula: C20H30O2
SMILES:   OC1CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C
InChI:   InChI=1/C20H30O2/c1-12-10-13-11-14(21)6-8-19(13,2)16-7-9-20(3)15(18(12)16)4-5-17(20)22/h11-12,15-18,22H,4-10H2,1-3H3/t12-,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)=122.494 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 302.458 g/mol  logS: -4.97929  SlogP: 4.1252  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.259294  Sterimol/B1: 2.37424  Sterimol/B2: 3.33366  Sterimol/B3: 4.83167
  Sterimol/B4: 6.39057  Sterimol/L: 13.0732 
 
 Surface and Volume Properties
  Accessible surface: 494.584  Positive charged surface: 349.312  Negative charged surface: 145.272  Volume: 311.375
  Hydrophobic surface: 365.402  Hydrophilic surface: 129.182
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.