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ENAMINE-ZINC03386811

 MMsINC code: MMs01411152
Type: Neutral
Formula: C17H13ClN2O6
SMILES:   Clc1cc([N+](=O)[O-])c(cc1)C(OCC(=O)Nc1ccc(cc1)C(=O)C)=O
InChI:   InChI=1/C17H13ClN2O6/c1-10(21)11-2-5-13(6-3-11)19-16(22)9-26-17(23)14-7-4-12(18)8-15(14)20(24)25/h2-8H,9H2,1H3,(H,19,22)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.803 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 376.752 g/mol  logS: -5.59983  SlogP: 3.2463  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0261932  Sterimol/B1: 2.55176  Sterimol/B2: 4.16172  Sterimol/B3: 4.28982
  Sterimol/B4: 4.76614  Sterimol/L: 19.7763 
 
 Surface and Volume Properties
  Accessible surface: 609.121  Positive charged surface: 276.244  Negative charged surface: 332.876  Volume: 314.125
  Hydrophobic surface: 423.149  Hydrophilic surface: 185.972
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.