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SIAL-ZINC04529754

 MMsINC code: MMs03917191
Type: Neutral
Formula: C14H10N2O5
SMILES:   Oc1ccc([N+](=O)[O-])cc1\C=N/c1ccccc1C(O)=O
InChI:   InChI=1/C14H10N2O5/c17-13-6-5-10(16(20)21)7-9(13)8-15-12-4-2-1-3-11(12)14(18)19/h1-8,17H,(H,18,19)/b15-8-

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Potential Energy
Epot(MMFF94)=118.534 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 286.243 g/mol  logS: -3.7073  SlogP: 2.7492  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.242647  Sterimol/B1: 2.85243  Sterimol/B2: 3.83768  Sterimol/B3: 4.93903
  Sterimol/B4: 6.22156  Sterimol/L: 11.9708 
 
 Surface and Volume Properties
  Accessible surface: 450.868  Positive charged surface: 241.901  Negative charged surface: 208.967  Volume: 244
  Hydrophobic surface: 229.667  Hydrophilic surface: 221.201
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs03917192
SIAL-ZINC04529754