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NCID-ZINC01733515

 MMsINC code: MMs02355957
Type: Neutral
Formula: C10H19NO
SMILES:   O=C(N1CC(CCC1)C)CCC
InChI:   InChI=1/C10H19NO/c1-3-5-10(12)11-7-4-6-9(2)8-11/h9H,3-8H2,1-2H3/t9-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=11.0394 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 169.268 g/mol  logS: -1.33739  SlogP: 2.045  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0713535  Sterimol/B1: 2.68582  Sterimol/B2: 3.37887  Sterimol/B3: 3.79466
  Sterimol/B4: 4.29361  Sterimol/L: 13.0652 
 
 Surface and Volume Properties
  Accessible surface: 398.977  Positive charged surface: 313.212  Negative charged surface: 85.7642  Volume: 192
  Hydrophobic surface: 324.631  Hydrophilic surface: 74.346
 
 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.