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PUBCHEM-ZINC01410245

 MMsINC code: MMs02801843
Type: Neutral
Formula: C20H34O2
SMILES:   OCC1(C2CCC(=C)C(CCC(O)(C=C)C)C2(CCC1)C)C
InChI:   InChI=1/C20H34O2/c1-6-19(4,22)13-10-16-15(2)8-9-17-18(3,14-21)11-7-12-20(16,17)5/h6,16-17,21-22H,1-2,7-14H2,3-5H3/t16-,17-,18+,19-,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=136.091 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 306.49 g/mol  logS: -4.80155  SlogP: 4.4748  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.109771  Sterimol/B1: 2.39968  Sterimol/B2: 2.55098  Sterimol/B3: 5.26164
  Sterimol/B4: 6.57132  Sterimol/L: 16.5133 
 
 Surface and Volume Properties
  Accessible surface: 546.558  Positive charged surface: 382.777  Negative charged surface: 163.781  Volume: 335.5
  Hydrophobic surface: 368.9  Hydrophilic surface: 177.658
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.