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NCID-ZINC00967391

 MMsINC code: MMs02218109
Type: Neutral
Formula: C4H6N4
SMILES:   n1cncc(N)c1N
InChI:   InChI=1/C4H6N4/c5-3-1-7-2-8-4(3)6/h1-2H,5H2,(H2,6,7,8)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=34.3726 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 110.12 g/mol  logS: -0.04076  SlogP: -0.359  Reactive groups: 0
 
 Topological Properties
  Globularity: 4.30314e-07  Sterimol/B1: 2.097  Sterimol/B2: 2.09797  Sterimol/B3: 2.56103
  Sterimol/B4: 5.30845  Sterimol/L: 8.29937 
 
 Surface and Volume Properties
  Accessible surface: 262.545  Positive charged surface: 208.511  Negative charged surface: 54.0342  Volume: 102.5
  Hydrophobic surface: 74.7426  Hydrophilic surface: 187.8024
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.