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PUBCHEM-ZINC05650891

 MMsINC code: MMs03337190
Type: Neutral
Formula: C10H13Cl2O2PS
SMILES:   Clc1ccc(Cl)cc1OP(=S)(OCC)CC
InChI:   InChI=1/C10H13Cl2O2PS/c1-3-13-15(16,4-2)14-10-7-8(11)5-6-9(10)12/h5-7H,3-4H2,1-2H3/t15-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=40.835 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 299.158 g/mol  logS: -4.68974  SlogP: 4.7381  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0629349  Sterimol/B1: 2.64725  Sterimol/B2: 4.13233  Sterimol/B3: 4.31499
  Sterimol/B4: 5.89094  Sterimol/L: 13.7821 
 
 Surface and Volume Properties
  Accessible surface: 472.28  Positive charged surface: 202.522  Negative charged surface: 269.758  Volume: 248
  Hydrophobic surface: 371.646  Hydrophilic surface: 100.634
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.