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FDA-ZINC01532351

 MMsINC code: MMs01725610
Type: Ionized
Formula: C19H17N3O4S2
SMILES:   s1cccc1CC(=O)NC1C2SCC(C[n+]3ccccc3)=C(N2C1=O)C(=O)[O-]
InChI:   InChI=1/C19H17N3O4S2/c23-14(9-13-5-4-8-27-13)20-15-17(24)22-16(19(25)26)12(11-28-18(15)22)10-21-6-2-1-3-7-21/h1-8,15,18H,9-11H2,(H-,20,23,25,26)/t15-,18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=71.0698 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.494 g/mol  logS: -3.87909  SlogP: -0.05143  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0474845  Sterimol/B1: 2.55898  Sterimol/B2: 3.20167  Sterimol/B3: 4.90686
  Sterimol/B4: 5.71667  Sterimol/L: 20.2889 
 
 Surface and Volume Properties
  Accessible surface: 655.937  Positive charged surface: 308.344  Negative charged surface: 314.548  Volume: 362.625
  Hydrophobic surface: 429.046  Hydrophilic surface: 226.891
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 2  Basic groups: 1
  Chiral centers: 2
 
 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:


MMs01725609
FDA-ZINC01532351