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CHEMBRIDGE-ZINC00475698

 MMsINC code: MMs00629053
Type: Neutral
Formula: C14H14N2O3S
SMILES:   s1ccnc1NC(=O)\C=C\c1cc(OC)c(OC)cc1
InChI:   InChI=1/C14H14N2O3S/c1-18-11-5-3-10(9-12(11)19-2)4-6-13(17)16-14-15-7-8-20-14/h3-9H,1-2H3,(H,15,16,17)/b6-4+

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=76.4251 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 290.343 g/mol  logS: -3.43282  SlogP: 2.8122  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00486393  Sterimol/B1: 1.969  Sterimol/B2: 2.37354  Sterimol/B3: 2.37984
  Sterimol/B4: 7.5774  Sterimol/L: 17.4845 
 
 Surface and Volume Properties
  Accessible surface: 535.657  Positive charged surface: 355.063  Negative charged surface: 180.594  Volume: 264
  Hydrophobic surface: 441.171  Hydrophilic surface: 94.486
 
 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.