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CHEMDIV-ZINC03908471

 MMsINC code: MMs00920249
Type: Neutral
Formula: C14H8Cl2N2O2S
SMILES:   Clc1cccc(Cl)c1NC(=O)c1noc(c1)-c1sccc1
InChI:   InChI=1/C14H8Cl2N2O2S/c15-8-3-1-4-9(16)13(8)17-14(19)10-7-11(20-18-10)12-5-2-6-21-12/h1-7H,(H,17,19)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.6392 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 339.202 g/mol  logS: -5.64045  SlogP: 4.9622  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0466028  Sterimol/B1: 3.47311  Sterimol/B2: 3.81452  Sterimol/B3: 4.71218
  Sterimol/B4: 4.72678  Sterimol/L: 17.2093 
 
 Surface and Volume Properties
  Accessible surface: 534.492  Positive charged surface: 188.028  Negative charged surface: 346.464  Volume: 272.75
  Hydrophobic surface: 468.462  Hydrophilic surface: 66.03
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.