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PUBCHEM-ZINC01111601

 MMsINC code: MMs02772233
Type: Neutral
Formula: C21H21ClN2O4S2
SMILES:   Clc1c2c(sc1C(=O)Nc1ccc(S(=O)(=O)N3CC(OC(C3)C)C)cc1)cccc2
InChI:   InChI=1/C21H21ClN2O4S2/c1-13-11-24(12-14(2)28-13)30(26,27)16-9-7-15(8-10-16)23-21(25)20-19(22)17-5-3-4-6-18(17)29-20/h3-10,13-14H,11-12H2,1-2H3,(H,23,25)/t13-,14-/m1/s1

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Potential Energy
Epot(MMFF94)=96.0326 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 464.994 g/mol  logS: -6.60197  SlogP: 4.6049  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0608035  Sterimol/B1: 2.11818  Sterimol/B2: 4.35163  Sterimol/B3: 4.60946
  Sterimol/B4: 7.9237  Sterimol/L: 19.0177 
 
 Surface and Volume Properties
  Accessible surface: 677.231  Positive charged surface: 356.592  Negative charged surface: 315.324  Volume: 399.5
  Hydrophobic surface: 541.437  Hydrophilic surface: 135.794
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.