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ENAMINE-ZINC04135537

 MMsINC code: MMs01531452
Type: Neutral
Formula: C19H19N6O3S+
SMILES:   S(=O)(=O)(N1CCOCC1)c1ccc(N\N=C(\C#N)/c2[nH+]c3c([nH]2)cccc3)
cc1
InChI:   InChI=1/C19H18N6O3S/c20-13-18(19-21-16-3-1-2-4-17(16)22-19)24-23-14-5-7-15(8-6-14)29(26,27)25-9-11-28-12-10-25/h1-8,23H,9-12H2,(H,21,22)/p+1/b24-18+

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Potential Energy
Epot(MMFF94)=97.3137 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 411.466 g/mol  logS: -4.11525  SlogP: 1.34268  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0535688  Sterimol/B1: 2.44827  Sterimol/B2: 4.27362  Sterimol/B3: 4.36505
  Sterimol/B4: 8.39444  Sterimol/L: 19.0111 
 
 Surface and Volume Properties
  Accessible surface: 648.323  Positive charged surface: 397.859  Negative charged surface: 250.464  Volume: 366.75
  Hydrophobic surface: 415.39  Hydrophilic surface: 232.933
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 2
  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


MMs01531453
ENAMINE-ZINC04135537