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NCID-ZINC01598910

 MMsINC code: MMs02252344
Type: Neutral
Formula: C6H10N2O
SMILES:   O=C(N)C(C(C)C)C#N
InChI:   InChI=1/C6H10N2O/c1-4(2)5(3-7)6(8)9/h4-5H,1-2H3,(H2,8,9)/t5-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=16.6835 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 126.159 g/mol  logS: -1.3606  SlogP: 0.267484  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.141566  Sterimol/B1: 2.12565  Sterimol/B2: 2.68288  Sterimol/B3: 3.05334
  Sterimol/B4: 6.32906  Sterimol/L: 9.3164 
 
 Surface and Volume Properties
  Accessible surface: 304.587  Positive charged surface: 187.066  Negative charged surface: 117.521  Volume: 129.875
  Hydrophobic surface: 113.467  Hydrophilic surface: 191.12
 
 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: no related molecules available.