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PUBCHEM-ZINC02734887

 MMsINC code: MMs02913225
Type: Neutral
Formula: C10H15N3O
SMILES:   O=C(N(CC#N)CC#N)C(CCC)C
InChI:   InChI=1/C10H15N3O/c1-3-4-9(2)10(14)13(7-5-11)8-6-12/h9H,3-4,7-8H2,1-2H3/t9-/m1/s1

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Potential Energy
Epot(MMFF94)=31.7135 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 193.25 g/mol  logS: -1.8532  SlogP: 1.29837  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.124069  Sterimol/B1: 2.9109  Sterimol/B2: 3.57406  Sterimol/B3: 4.36696
  Sterimol/B4: 5.86259  Sterimol/L: 11.983 
 
 Surface and Volume Properties
  Accessible surface: 420.76  Positive charged surface: 261.316  Negative charged surface: 159.444  Volume: 203.625
  Hydrophobic surface: 202.542  Hydrophilic surface: 218.218
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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.