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AURORAFEINCHEMIE-ZINC03849840

 MMsINC code: MMs00457135
Type: Neutral
Formula: C19H32O
SMILES:   OC1CC2CCC3C(CCC4(C3CCC4)C)C2(CC1)C
InChI:   InChI=1/C19H32O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h13-17,20H,3-12H2,1-2H3/t13-,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)=111.641 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 276.464 g/mol  logS: -7.25088  SlogP: 4.7801  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.203724  Sterimol/B1: 3.40073  Sterimol/B2: 3.4519  Sterimol/B3: 4.61593
  Sterimol/B4: 5.47768  Sterimol/L: 13.2456 
 
 Surface and Volume Properties
  Accessible surface: 480.142  Positive charged surface: 369.28  Negative charged surface: 110.863  Volume: 301.125
  Hydrophobic surface: 398.785  Hydrophilic surface: 81.357
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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.