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NCID-ZINC04962133

 MMsINC code: MMs02418800
Type: Neutral
Formula: C19H30O2
SMILES:   OC1C2(C(CC1O)C1C(CC2)C2(C(CC1)C=CCC2)C)C
InChI:   InChI=1/C19H30O2/c1-18-9-4-3-5-12(18)6-7-13-14(18)8-10-19(2)15(13)11-16(20)17(19)21/h3,5,12-17,20-21H,4,6-11H2,1-2H3/t12-,13+,14-,15+,16-,17-,18+,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=147.771 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 290.447 g/mol  logS: -5.05535  SlogP: 3.5269  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.152878  Sterimol/B1: 2.09714  Sterimol/B2: 4.19277  Sterimol/B3: 4.85693
  Sterimol/B4: 4.87047  Sterimol/L: 13.7481 
 
 Surface and Volume Properties
  Accessible surface: 479.989  Positive charged surface: 369.324  Negative charged surface: 110.665  Volume: 304.125
  Hydrophobic surface: 348.532  Hydrophilic surface: 131.457
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.