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PUBCHEM-ZINC06268555

 MMsINC code: MMs03649368
Type: Neutral
Formula: C19H26O3
SMILES:   OC1CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C
InChI:   InChI=1/C19H26O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-14,16-17,22H,3-8,10H2,1-2H3/t13-,14+,16-,17+,18-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=104.663 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 302.414 g/mol  logS: -2.70015  SlogP: 3.0582  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.168074  Sterimol/B1: 2.02181  Sterimol/B2: 3.93102  Sterimol/B3: 5.15073
  Sterimol/B4: 5.83792  Sterimol/L: 13.4744 
 
 Surface and Volume Properties
  Accessible surface: 483.731  Positive charged surface: 328.643  Negative charged surface: 155.088  Volume: 298.625
  Hydrophobic surface: 343.261  Hydrophilic surface: 140.47
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.