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ENAMINE-ZINC06537152

 MMsINC code: MMs01668117
Type: Neutral
Formula: C14H12ClNO4S
SMILES:   Clc1sc(cc1)C(=O)COC(=O)c1cccnc1OCC
InChI:   InChI=1/C14H12ClNO4S/c1-2-19-13-9(4-3-7-16-13)14(18)20-8-10(17)11-5-6-12(15)21-11/h3-7H,2,8H2,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=58.0334 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 325.772 g/mol  logS: -4.14879  SlogP: 3.2349  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.008218  Sterimol/B1: 1.969  Sterimol/B2: 2.37479  Sterimol/B3: 2.37593
  Sterimol/B4: 8.7036  Sterimol/L: 16.3888 
 
 Surface and Volume Properties
  Accessible surface: 562.574  Positive charged surface: 303.186  Negative charged surface: 259.388  Volume: 279.125
  Hydrophobic surface: 455.908  Hydrophilic surface: 106.666
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.