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IBS-ZINC05342699

 MMsINC code: MMs01940319
Type: Neutral
Formula: C17H13Cl2N3O2
SMILES:   Clc1cccc(NC(=O)c2[nH]nc(c2)-c2cc(Cl)ccc2O)c1C
InChI:   InChI=1/C17H13Cl2N3O2/c1-9-12(19)3-2-4-13(9)20-17(24)15-8-14(21-22-15)11-7-10(18)5-6-16(11)23/h2-8,23H,1H3,(H,20,24)(H,21,22)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=79.0212 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 362.216 g/mol  logS: -5.60611  SlogP: 4.64982  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0128167  Sterimol/B1: 2.09103  Sterimol/B2: 2.45278  Sterimol/B3: 3.14956
  Sterimol/B4: 7.2002  Sterimol/L: 18.2389 
 
 Surface and Volume Properties
  Accessible surface: 580.947  Positive charged surface: 262.379  Negative charged surface: 318.568  Volume: 309.25
  Hydrophobic surface: 453.615  Hydrophilic surface: 127.332
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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: no related molecules available.