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ACROSORGANICS-ZINC03860653

 MMsINC code: MMs00015507
Type: Neutral
Formula: C6H7N3O2
SMILES:   O=[N+]([O-])c1ccccc1NN
InChI:   InChI=1/C6H7N3O2/c7-8-5-3-1-2-4-6(5)9(10)11/h1-4,8H,7H2

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=65.2706 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 153.141 g/mol  logS: -1.87592  SlogP: 0.8804  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0174225  Sterimol/B1: 2.41099  Sterimol/B2: 2.4823  Sterimol/B3: 2.51754
  Sterimol/B4: 6.70005  Sterimol/L: 9.76686 
 
 Surface and Volume Properties
  Accessible surface: 316.375  Positive charged surface: 153.265  Negative charged surface: 163.11  Volume: 133.375
  Hydrophobic surface: 158.884  Hydrophilic surface: 157.491
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.