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IBS-ZINC05186478

 MMsINC code: MMs01928399
Type: Ionized
Formula: C21H17N2O5S-
SMILES:   S(Oc1cc(ccc1)\C=N\Nc1ccc(cc1)C(=O)[O-])(=O)(=O)c1ccc(cc1)C
InChI:   InChI=1/C21H18N2O5S/c1-15-5-11-20(12-6-15)29(26,27)28-19-4-2-3-16(13-19)14-22-23-18-9-7-17(8-10-18)21(24)25/h2-14,23H,1H3,(H,24,25)/p-1/b22-14+

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.4802 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.442 g/mol  logS: -5.80801  SlogP: 2.57222  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0662365  Sterimol/B1: 2.04856  Sterimol/B2: 3.038  Sterimol/B3: 4.43252
  Sterimol/B4: 9.74129  Sterimol/L: 18.8275 
 
 Surface and Volume Properties
  Accessible surface: 676.267  Positive charged surface: 330.46  Negative charged surface: 345.807  Volume: 367.5
  Hydrophobic surface: 470.275  Hydrophilic surface: 205.992
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 2  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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Parent related molecule:


MMs01928398
IBS-ZINC05186478