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ENAMINE-ZINC04996983

 MMsINC code: MMs01573707
Type: Neutral
Formula: C18H26N2O5S
SMILES:   S(=O)(=O)(NC)c1cc(ccc1)C(OCC(=O)NC1CCCC(C)C1C)=O
InChI:   InChI=1/C18H26N2O5S/c1-12-6-4-9-16(13(12)2)20-17(21)11-25-18(22)14-7-5-8-15(10-14)26(23,24)19-3/h5,7-8,10,12-13,16,19H,4,6,9,11H2,1-3H3,(H,20,21)/t12-,13-,16+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=51.3534 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 382.481 g/mol  logS: -3.96529  SlogP: 1.6924  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0316244  Sterimol/B1: 2.23973  Sterimol/B2: 3.08754  Sterimol/B3: 4.85238
  Sterimol/B4: 6.01127  Sterimol/L: 19.7669 
 
 Surface and Volume Properties
  Accessible surface: 647.885  Positive charged surface: 427.353  Negative charged surface: 220.532  Volume: 354.75
  Hydrophobic surface: 442.856  Hydrophilic surface: 205.029
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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: no related molecules available.