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CHEMBRIDGE-ZINC02895836

 MMsINC code: MMs00737707
Type: Neutral
Formula: C7H15NO
SMILES:   O=C(N)C(CCCC)C
InChI:   InChI=1/C7H15NO/c1-3-4-5-6(2)7(8)9/h6H,3-5H2,1-2H3,(H2,8,9)/t6-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=3.81499 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 129.203 g/mol  logS: -1.82566  SlogP: 1.298  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.079531  Sterimol/B1: 2.66833  Sterimol/B2: 3.18088  Sterimol/B3: 3.2748
  Sterimol/B4: 3.83893  Sterimol/L: 11.9014 
 
 Surface and Volume Properties
  Accessible surface: 342.877  Positive charged surface: 251.278  Negative charged surface: 91.5996  Volume: 145.625
  Hydrophobic surface: 201.277  Hydrophilic surface: 141.6
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.