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PUBCHEM-ZINC00389643

 MMsINC code: MMs02671431
Type: Neutral
Formula: C8H15NO
SMILES:   O=C(N1CC(CCC1)C)C
InChI:   InChI=1/C8H15NO/c1-7-4-3-5-9(6-7)8(2)10/h7H,3-6H2,1-2H3/t7-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=24.3284 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 141.214 g/mol  logS: -0.6204  SlogP: 1.2648  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.123096  Sterimol/B1: 2.83128  Sterimol/B2: 3.1213  Sterimol/B3: 3.14248
  Sterimol/B4: 5.21351  Sterimol/L: 10.5468 
 
 Surface and Volume Properties
  Accessible surface: 341.895  Positive charged surface: 254.173  Negative charged surface: 87.7225  Volume: 154.5
  Hydrophobic surface: 280.152  Hydrophilic surface: 61.743
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.