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PUBCHEM-ZINC05229071

 MMsINC code: MMs03225983
Type: Neutral
Formula: C21H30O3
SMILES:   O=C1CC2C(C3CCC(C(=O)C)C13C)CCC1CC(=O)CCC12C
InChI:   InChI=1/C21H30O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)18(15)11-19(24)21(16,17)3/h13,15-18H,4-11H2,1-3H3/t13-,15+,16+,17+,18+,20-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=127.758 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 330.468 g/mol  logS: -4.02077  SlogP: 3.9824  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.19135  Sterimol/B1: 2.37043  Sterimol/B2: 3.33744  Sterimol/B3: 4.87446
  Sterimol/B4: 6.79688  Sterimol/L: 13.0028 
 
 Surface and Volume Properties
  Accessible surface: 519.647  Positive charged surface: 330.806  Negative charged surface: 188.84  Volume: 330.375
  Hydrophobic surface: 392.775  Hydrophilic surface: 126.872
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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.