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IFLAB-ZINC04519548

 MMsINC code: MMs02058671
Type: Neutral
Formula: C21H21NO4S2
SMILES:   s1cccc1C(S(=O)(=O)c1ccc(cc1)C)CNC(OCc1ccccc1)=O
InChI:   InChI=1/C21H21NO4S2/c1-16-9-11-18(12-10-16)28(24,25)20(19-8-5-13-27-19)14-22-21(23)26-15-17-6-3-2-4-7-17/h2-13,20H,14-15H2,1H3,(H,22,23)/t20-/m0/s1

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Potential Energy
Epot(MMFF94)=57.7804 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.534 g/mol  logS: -5.59135  SlogP: 4.85982  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0508448  Sterimol/B1: 2.30125  Sterimol/B2: 3.45422  Sterimol/B3: 4.28961
  Sterimol/B4: 8.5022  Sterimol/L: 19.0975 
 
 Surface and Volume Properties
  Accessible surface: 685.211  Positive charged surface: 367.82  Negative charged surface: 317.39  Volume: 380.125
  Hydrophobic surface: 580.111  Hydrophilic surface: 105.1
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.