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PUBCHEM-ZINC05701253

 MMsINC code: MMs03353396
Type: Neutral
Formula: C8H9Cl2O4P
SMILES:   Clc1cc(Cl)ccc1OP(OC)(OC)=O
InChI:   InChI=1/C8H9Cl2O4P/c1-12-15(11,13-2)14-8-4-3-6(9)5-7(8)10/h3-5H,1-2H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=24.062 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 271.036 g/mol  logS: -3.0366  SlogP: 2.7029  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0484834  Sterimol/B1: 2.74368  Sterimol/B2: 3.16035  Sterimol/B3: 4.0452
  Sterimol/B4: 5.55191  Sterimol/L: 13.5517 
 
 Surface and Volume Properties
  Accessible surface: 431.192  Positive charged surface: 206.953  Negative charged surface: 224.239  Volume: 209.625
  Hydrophobic surface: 380.061  Hydrophilic surface: 51.131
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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.