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NCID-ZINC01641735

 MMsINC code: MMs02283720
Type: Neutral
Formula: C6H4BrNO3
SMILES:   Brc1cc(O)ccc1[N+](=O)[O-]
InChI:   InChI=1/C6H4BrNO3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=49.0771 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 218.006 g/mol  logS: -2.90355  SlogP: 2.0629  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00937132  Sterimol/B1: 2.13434  Sterimol/B2: 2.2731  Sterimol/B3: 2.52346
  Sterimol/B4: 6.06451  Sterimol/L: 9.84691 
 
 Surface and Volume Properties
  Accessible surface: 324.934  Positive charged surface: 111.452  Negative charged surface: 213.482  Volume: 143.5
  Hydrophobic surface: 203.676  Hydrophilic surface: 121.258
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.