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NCID-ZINC05276061

 MMsINC code: MMs02450813
Type: Neutral
Formula: C22H34O3
SMILES:   OC1CC2=CCC3C4CCC(C(C(O)=O)C)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C22H34O3/c1-13(20(24)25)17-6-7-18-16-5-4-14-12-15(23)8-10-21(14,2)19(16)9-11-22(17,18)3/h4,13,15-19,23H,5-12H2,1-3H3,(H,24,25)/t13-,15+,16-,17+,18+,19-,21+,22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=202.269 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 346.511 g/mol  logS: -5.85583  SlogP: 4.647  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.174784  Sterimol/B1: 2.248  Sterimol/B2: 4.41365  Sterimol/B3: 5.00464
  Sterimol/B4: 6.06339  Sterimol/L: 13.8856 
 
 Surface and Volume Properties
  Accessible surface: 536.273  Positive charged surface: 389.616  Negative charged surface: 146.656  Volume: 348.625
  Hydrophobic surface: 367.096  Hydrophilic surface: 169.177
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs02450814
NCID-ZINC05276061