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FDA-ZINC03830595

 MMsINC code: MMs01726496
Type: Neutral
Formula: C19H18ClN3O5S
SMILES:   Clc1ccccc1-c1noc(C)c1C(=O)NC1C2SC(C)(C)C(N2C1=O)C(O)=O
InChI:   InChI=1/C19H18ClN3O5S/c1-8-11(12(22-28-8)9-6-4-5-7-10(9)20)15(24)21-13-16(25)23-14(18(26)27)19(2,3)29-17(13)23/h4-7,13-14,17H,1-3H3,(H,21,24)(H,26,27)/t13-,14-,17+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=147.949 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 435.888 g/mol  logS: -5.50735  SlogP: 2.54872  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.084539  Sterimol/B1: 2.2524  Sterimol/B2: 3.6283  Sterimol/B3: 4.68722
  Sterimol/B4: 10.2896  Sterimol/L: 15.2212 
 
 Surface and Volume Properties
  Accessible surface: 653.143  Positive charged surface: 283.028  Negative charged surface: 345.308  Volume: 367.375
  Hydrophobic surface: 416.456  Hydrophilic surface: 236.687
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs01726497
FDA-ZINC03830595