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CHEMDIV-ZINC05084712

 MMsINC code: MMs00988663
Type: Neutral
Formula: C17H15ClN2O3S
SMILES:   Clc1cc(ccc1NC(=O)Cn1c2c(scc2)cc1C(OC)=O)C
InChI:   InChI=1/C17H15ClN2O3S/c1-10-3-4-12(11(18)7-10)19-16(21)9-20-13-5-6-24-15(13)8-14(20)17(22)23-2/h3-8H,9H2,1-2H3,(H,19,21)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.345 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 362.837 g/mol  logS: -4.93063  SlogP: 4.35632  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.130166  Sterimol/B1: 2.54748  Sterimol/B2: 5.78859  Sterimol/B3: 6.33998
  Sterimol/B4: 6.36949  Sterimol/L: 15.2586 
 
 Surface and Volume Properties
  Accessible surface: 593.317  Positive charged surface: 308.733  Negative charged surface: 284.585  Volume: 318
  Hydrophobic surface: 529.812  Hydrophilic surface: 63.505
 
 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.