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ASINEX-ZINC02843226

 MMsINC code: MMs00279143
Type: Neutral
Formula: C14H20N2O6S2
SMILES:   S(=O)(=O)(N1CC(CCC1)C(OCC)=O)c1ccc(S(=O)(=O)N)cc1
InChI:   InChI=1/C14H20N2O6S2/c1-2-22-14(17)11-4-3-9-16(10-11)24(20,21)13-7-5-12(6-8-13)23(15,18)19/h5-8,11H,2-4,9-10H2,1H3,(H2,15,18,19)/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=2.51192 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 376.454 g/mol  logS: -2.56929  SlogP: 0.2978  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.123758  Sterimol/B1: 2.49756  Sterimol/B2: 3.52  Sterimol/B3: 5.14788
  Sterimol/B4: 8.23148  Sterimol/L: 16.0815 
 
 Surface and Volume Properties
  Accessible surface: 586.36  Positive charged surface: 350.286  Negative charged surface: 236.074  Volume: 314.875
  Hydrophobic surface: 341.614  Hydrophilic surface: 244.746
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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


MMs00279144
ASINEX-ZINC02843226