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APOLLO-ZINC00161232

 MMsINC code: MMs00046117
Type: Neutral
Formula: C7H3FN2O2
SMILES:   Fc1cc([N+](=O)[O-])c(cc1)C#N
InChI:   InChI=1/C7H3FN2O2/c8-6-2-1-5(4-9)7(3-6)10(11)12/h1-3H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=35.7441 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 166.111 g/mol  logS: -2.82102  SlogP: 1.60558  Reactive groups: 0
 
 Topological Properties
  Globularity: 2.68101e-07  Sterimol/B1: 2.097  Sterimol/B2: 2.09861  Sterimol/B3: 3.61473
  Sterimol/B4: 4.84734  Sterimol/L: 9.14213 
 
 Surface and Volume Properties
  Accessible surface: 308.297  Positive charged surface: 109.26  Negative charged surface: 199.037  Volume: 131
  Hydrophobic surface: 168.343  Hydrophilic surface: 139.954
 
 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.