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PUBCHEM-ZINC06357031

 MMsINC code: MMs03683358
Type: Neutral
Formula: C21H34O3
SMILES:   OC1CCC2C3C(CCC12C)C1(C(CC(O)(CC1)C(=O)C)CC3)C
InChI:   InChI=1/C21H34O3/c1-13(22)21(24)11-10-19(2)14(12-21)4-5-15-16-6-7-18(23)20(16,3)9-8-17(15)19/h14-18,23-24H,4-12H2,1-3H3/t14-,15+,16-,17+,18+,19-,20-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=156.12 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 334.5 g/mol  logS: -4.99113  SlogP: 3.7101  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.190443  Sterimol/B1: 2.4786  Sterimol/B2: 2.91368  Sterimol/B3: 5.69982
  Sterimol/B4: 6.45353  Sterimol/L: 14.3119 
 
 Surface and Volume Properties
  Accessible surface: 530.845  Positive charged surface: 389.124  Negative charged surface: 141.721  Volume: 339.625
  Hydrophobic surface: 408.845  Hydrophilic surface: 122
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.