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ENAMINE-ZINC01607037

 MMsINC code: MMs01242957
Type: Neutral
Formula: C19H19N3O5S
SMILES:   S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)c1c(noc1C)-c1ccccc1
InChI:   InChI=1/C19H19N3O5S/c1-9-11(12(21-27-9)10-7-5-4-6-8-10)15(23)20-13-16(24)22-14(18(25)26)19(2,3)28-17(13)22/h4-8,13-14,17H,1-3H3,(H,20,23)(H,25,26)/t13-,14-,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=182.921 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 401.443 g/mol  logS: -4.77306  SlogP: 1.89532  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.105336  Sterimol/B1: 2.56233  Sterimol/B2: 4.03353  Sterimol/B3: 4.38632
  Sterimol/B4: 8.3325  Sterimol/L: 15.1033 
 
 Surface and Volume Properties
  Accessible surface: 572.924  Positive charged surface: 255.781  Negative charged surface: 280.22  Volume: 346.375
  Hydrophobic surface: 354.498  Hydrophilic surface: 218.426
 
 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


MMs01242958
ENAMINE-ZINC01607037