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NCID-ZINC04972350

 MMsINC code: MMs02421063
Type: Ionized
Formula: C22H15N4O5S-
SMILES:   S(=O)(=O)(Nc1ncccc1)c1ccc(N=Nc2cc3c(cccc3)c(C(=O)[O-])c2O)cc
1
InChI:   InChI=1/C22H16N4O5S/c27-21-18(13-14-5-1-2-6-17(14)20(21)22(28)29)25-24-15-8-10-16(11-9-15)32(30,31)26-19-7-3-4-12-23-19/h1-13,27H,(H,23,26)(H,28,29)/p-1/b25-24+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=39.9958 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 447.451 g/mol  logS: -5.73842  SlogP: 3.5201  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0912765  Sterimol/B1: 2.68771  Sterimol/B2: 3.55469  Sterimol/B3: 5.77731
  Sterimol/B4: 7.25952  Sterimol/L: 18.1323 
 
 Surface and Volume Properties
  Accessible surface: 682.211  Positive charged surface: 325.356  Negative charged surface: 344.923  Volume: 383.5
  Hydrophobic surface: 490.63  Hydrophilic surface: 191.581
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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:


MMs02421062
NCID-ZINC04972350