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ENAMINE-ZINC03241260

 MMsINC code: MMs01324919
Type: Neutral
Formula: C13H17NO4S
SMILES:   s1cccc1C(OCC(=O)N1CC(OC(C1)C)C)=O
InChI:   InChI=1/C13H17NO4S/c1-9-6-14(7-10(2)18-9)12(15)8-17-13(16)11-4-3-5-19-11/h3-5,9-10H,6-8H2,1-2H3/t9-,10-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=66.7508 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 283.348 g/mol  logS: -2.58576  SlogP: 1.5407  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0501516  Sterimol/B1: 2.48386  Sterimol/B2: 3.22622  Sterimol/B3: 3.79749
  Sterimol/B4: 5.61133  Sterimol/L: 16.5295 
 
 Surface and Volume Properties
  Accessible surface: 517.218  Positive charged surface: 305.424  Negative charged surface: 211.794  Volume: 260
  Hydrophobic surface: 391.67  Hydrophilic surface: 125.548
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules: no related molecules available.