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CHEMBRIDGE-ZINC03875072

MMsINC code: MMs00755166

Type: Neutral
Formula: C19H28O2
SMILES:   OC1CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)C
InChI:   InChI=1/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3/t14-,15+,16+,17+,18-,19+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=104.301 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 288.431 g/mol  logS: -4.46407  SlogP: 3.8792  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.192687  Sterimol/B1: 2.2885  Sterimol/B2: 3.94971  Sterimol/B3: 4.43763
  Sterimol/B4: 5.86618  Sterimol/L: 13.3795 
 
 Surface and Volume Properties
  Accessible surface: 482.596  Positive charged surface: 341.539  Negative charged surface: 141.057  Volume: 299.25
  Hydrophobic surface: 363.892  Hydrophilic surface: 118.704
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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.