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FDA-ZINC03830845

 MMsINC code: MMs01726755
Type: Neutral
Formula: C19H17ClFN3O5S
SMILES:   Clc1cccc(F)c1-c1noc(C)c1C(=O)NC1C2SC(C)(C)C(N2C1=O)C(O)=O
InChI:   InChI=1/C19H17ClFN3O5S/c1-7-10(12(23-29-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)30-17(13)24/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28)/t13-,14-,17+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=145.762 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 453.878 g/mol  logS: -5.80233  SlogP: 2.68782  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0869265  Sterimol/B1: 2.24858  Sterimol/B2: 3.63201  Sterimol/B3: 4.71899
  Sterimol/B4: 10.2979  Sterimol/L: 15.118 
 
 Surface and Volume Properties
  Accessible surface: 653.985  Positive charged surface: 279.381  Negative charged surface: 350.736  Volume: 370.375
  Hydrophobic surface: 422.958  Hydrophilic surface: 231.027
 
 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


MMs01726756
FDA-ZINC03830845