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ASINEX-ZINC00840410

 MMsINC code: MMs00187748
Type: Neutral
Formula: C15H13Cl2N3O3
SMILES:   Clc1cc(Cl)ccc1OC(C(=O)NNC(=O)c1ccncc1)C
InChI:   InChI=1/C15H13Cl2N3O3/c1-9(23-13-3-2-11(16)8-12(13)17)14(21)19-20-15(22)10-4-6-18-7-5-10/h2-9H,1H3,(H,19,21)(H,20,22)/t9-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=92.6883 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 354.193 g/mol  logS: -4.19787  SlogP: 2.6169  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.029454  Sterimol/B1: 2.39095  Sterimol/B2: 2.52434  Sterimol/B3: 5.05117
  Sterimol/B4: 6.38572  Sterimol/L: 19.3129 
 
 Surface and Volume Properties
  Accessible surface: 580.88  Positive charged surface: 283.474  Negative charged surface: 297.406  Volume: 300
  Hydrophobic surface: 447.824  Hydrophilic surface: 133.056
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.