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ACROSORGANICS-ZINC01679675

 MMsINC code: MMs00010690
Type: Neutral
Formula: C4H4IN3
SMILES:   Ic1cnc(nc1)N
InChI:   InChI=1/C4H4IN3/c5-3-1-7-4(6)8-2-3/h1-2H,(H2,6,7,8)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=-9.39027 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 221.001 g/mol  logS: -1.60188  SlogP: 0.6634  Reactive groups: 0
 
 Topological Properties
  Globularity: 2.99544e-07  Sterimol/B1: 2.358  Sterimol/B2: 2.358  Sterimol/B3: 2.43097
  Sterimol/B4: 4.81431  Sterimol/L: 10.4595 
 
 Surface and Volume Properties
  Accessible surface: 294.816  Positive charged surface: 159.399  Negative charged surface: 135.417  Volume: 122.125
  Hydrophobic surface: 184.824  Hydrophilic surface: 109.992
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.