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NCID-ZINC01605646

 MMsINC code: MMs02257834
Type: Neutral
Formula: C4H8N2O
SMILES:   OC(CC#N)CN
InChI:   InChI=1/C4H8N2O/c5-2-1-4(7)3-6/h4,7H,1,3,6H2/t4-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=13.2519 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 100.121 g/mol  logS: 0.66135  SlogP: -0.780316  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.151962  Sterimol/B1: 2.53945  Sterimol/B2: 2.57039  Sterimol/B3: 3.17812
  Sterimol/B4: 3.84757  Sterimol/L: 9.95828 
 
 Surface and Volume Properties
  Accessible surface: 276.98  Positive charged surface: 198.038  Negative charged surface: 78.9422  Volume: 102.125
  Hydrophobic surface: 95.6259  Hydrophilic surface: 181.3541
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs02257835
NCID-ZINC01605646