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ASINEX-ZINC00251439

 MMsINC code: MMs00099746
Type: Neutral
Formula: C9H16N2O
SMILES:   O=C1NCCN2C1CCCCC2
InChI:   InChI=1/C9H16N2O/c12-9-8-4-2-1-3-6-11(8)7-5-10-9/h8H,1-7H2,(H,10,12)/t8-/m0/s1

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Potential Energy
Epot(MMFF94)=56.3537 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 168.24 g/mol  logS: -0.76576  SlogP: 0.3608  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.152312  Sterimol/B1: 2.93674  Sterimol/B2: 3.24326  Sterimol/B3: 3.80143
  Sterimol/B4: 4.68128  Sterimol/L: 10.2501 
 
 Surface and Volume Properties
  Accessible surface: 354.172  Positive charged surface: 289.268  Negative charged surface: 64.9039  Volume: 171.5
  Hydrophobic surface: 285.698  Hydrophilic surface: 68.474
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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


MMs00099747
ASINEX-ZINC00251439