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CHEMBLOCK-ZINC04491588

 MMsINC code: MMs00553927
Type: Neutral
Formula: C19H18N2O3S
SMILES:   S\1\C(=C/c2cc(OC)c(OC)cc2)\C(=O)N/C/1=N/c1ccc(cc1)C
InChI:   InChI=1/C19H18N2O3S/c1-12-4-7-14(8-5-12)20-19-21-18(22)17(25-19)11-13-6-9-15(23-2)16(10-13)24-3/h4-11H,1-3H3,(H,20,21,22)/b17-11+

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Potential Energy
Epot(MMFF94)=95.4938 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 354.43 g/mol  logS: -5.58397  SlogP: 3.90382  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0231169  Sterimol/B1: 2.3068  Sterimol/B2: 3.96261  Sterimol/B3: 4.21268
  Sterimol/B4: 5.34974  Sterimol/L: 19.2851 
 
 Surface and Volume Properties
  Accessible surface: 617.13  Positive charged surface: 415.917  Negative charged surface: 201.212  Volume: 329.375
  Hydrophobic surface: 491.913  Hydrophilic surface: 125.217
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  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: no related molecules available.