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NCID-ZINC01706445

 MMsINC code: MMs02334930
Type: Neutral
Formula: C13H7NO3
SMILES:   O=C1c2c(-c3c1cccc3)c([N+](=O)[O-])ccc2
InChI:   InChI=1/C13H7NO3/c15-13-9-5-2-1-4-8(9)12-10(13)6-3-7-11(12)14(16)17/h1-7H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=87.0357 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 225.203 g/mol  logS: -5.0288  SlogP: 2.8062  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00673546  Sterimol/B1: 2.50136  Sterimol/B2: 2.56973  Sterimol/B3: 3.90262
  Sterimol/B4: 6.16443  Sterimol/L: 11.9881 
 
 Surface and Volume Properties
  Accessible surface: 389.868  Positive charged surface: 162.142  Negative charged surface: 217.953  Volume: 199.375
  Hydrophobic surface: 275.979  Hydrophilic surface: 113.889
 
 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.