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ASINEX-ZINC01223601

 MMsINC code: MMs00232388
Type: Neutral
Formula: C19H14ClN3O2S
SMILES:   Clc1ccc(NC(=O)CSc2nc3cc(OC)ccc3cc2C#N)cc1
InChI:   InChI=1/C19H14ClN3O2S/c1-25-16-7-2-12-8-13(10-21)19(23-17(12)9-16)26-11-18(24)22-15-5-3-14(20)4-6-15/h2-9H,11H2,1H3,(H,22,24)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.6524 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 383.859 g/mol  logS: -6.43811  SlogP: 4.49928  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00961837  Sterimol/B1: 2.54538  Sterimol/B2: 2.55455  Sterimol/B3: 2.85637
  Sterimol/B4: 10.1023  Sterimol/L: 19.8112 
 
 Surface and Volume Properties
  Accessible surface: 649.997  Positive charged surface: 341.626  Negative charged surface: 302.407  Volume: 339
  Hydrophobic surface: 476.3  Hydrophilic surface: 173.697
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.