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PUBCHEM-ZINC05818922

 MMsINC code: MMs03398101
Type: Neutral
Formula: C13H12ClN3O2
SMILES:   Clc1cc(ccc1)C1NC(Cc2[nH]cnc12)C(O)=O
InChI:   InChI=1/C13H12ClN3O2/c14-8-3-1-2-7(4-8)11-12-9(15-6-16-12)5-10(17-11)13(18)19/h1-4,6,10-11,17H,5H2,(H,15,16)(H,18,19)/t10-,11+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=79.3088 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 277.711 g/mol  logS: -2.71734  SlogP: 1.84687  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.225199  Sterimol/B1: 2.59303  Sterimol/B2: 3.59613  Sterimol/B3: 5.66776
  Sterimol/B4: 5.9299  Sterimol/L: 12.3427 
 
 Surface and Volume Properties
  Accessible surface: 466.74  Positive charged surface: 286.793  Negative charged surface: 179.948  Volume: 239.5
  Hydrophobic surface: 325.097  Hydrophilic surface: 141.643
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.