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CHEMBRIDGE-ZINC01135783

 MMsINC code: MMs00668485
Type: Neutral
Formula: C20H17NO4S2
SMILES:   S1\C(=C\c2ccccc2Sc2ccccc2)\C(=O)N(C(C(OC)=O)C)C1=O
InChI:   InChI=1/C20H17NO4S2/c1-13(19(23)25-2)21-18(22)17(27-20(21)24)12-14-8-6-7-11-16(14)26-15-9-4-3-5-10-15/h3-13H,1-2H3/b17-12-/t13-/m1/s1

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Potential Energy
Epot(MMFF94)=96.0196 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 399.491 g/mol  logS: -6.56531  SlogP: 4.4356  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0559866  Sterimol/B1: 2.41838  Sterimol/B2: 4.55381  Sterimol/B3: 4.92065
  Sterimol/B4: 5.32132  Sterimol/L: 19.6351 
 
 Surface and Volume Properties
  Accessible surface: 641.652  Positive charged surface: 352.849  Negative charged surface: 288.803  Volume: 356.375
  Hydrophobic surface: 471.255  Hydrophilic surface: 170.397
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.