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NANOSIN-ZINC00246604

 MMsINC code: MMs02191433
Type: Neutral
Formula: C12H17FO
SMILES:   FCC(=O)C12CC3CC(C1)CC(C2)C3
InChI:   InChI=1/C12H17FO/c13-7-11(14)12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2/t8-,9+,10-,12-

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=42.4867 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 196.265 g/mol  logS: -3.64345  SlogP: 2.7414  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.393272  Sterimol/B1: 2.37594  Sterimol/B2: 3.2906  Sterimol/B3: 4.47956
  Sterimol/B4: 4.87357  Sterimol/L: 10.4689 
 
 Surface and Volume Properties
  Accessible surface: 364.174  Positive charged surface: 263.819  Negative charged surface: 100.355  Volume: 190.375
  Hydrophobic surface: 281.864  Hydrophilic surface: 82.31
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.