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NCID-ZINC01719162

 MMsINC code: MMs02344360
Type: Neutral
Formula: C8H7N3O2
SMILES:   O=[N+]([O-])c1c2c(nn(c2)C)ccc1
InChI:   InChI=1/C8H7N3O2/c1-10-5-6-7(9-10)3-2-4-8(6)11(12)13/h2-5H,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=59.8955 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 177.163 g/mol  logS: -2.35184  SlogP: 1.8407  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0137801  Sterimol/B1: 2.09739  Sterimol/B2: 2.51298  Sterimol/B3: 4.49912
  Sterimol/B4: 4.89376  Sterimol/L: 10.4291 
 
 Surface and Volume Properties
  Accessible surface: 351.355  Positive charged surface: 183.091  Negative charged surface: 162.7  Volume: 156.875
  Hydrophobic surface: 228.364  Hydrophilic surface: 122.991
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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.