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PUBCHEM-ZINC02569972

 MMsINC code: MMs02902576
Type: Neutral
Formula: C12H3Cl5O2
SMILES:   Clc1c(Cl)c2Oc3cc(Cl)c(Cl)cc3Oc2cc1Cl
InChI:   InChI=1/C12H3Cl5O2/c13-4-1-7-8(2-5(4)14)19-12-9(18-7)3-6(15)10(16)11(12)17/h1-3H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=57.2215 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 356.419 g/mol  logS: -7.79973  SlogP: 6.8516  Reactive groups: 0
 
 Topological Properties
  Globularity: 2.12614e-07  Sterimol/B1: 2.09736  Sterimol/B2: 2.09911  Sterimol/B3: 2.61307
  Sterimol/B4: 6.50514  Sterimol/L: 14.28 
 
 Surface and Volume Properties
  Accessible surface: 483.648  Positive charged surface: 123.462  Negative charged surface: 360.186  Volume: 252
  Hydrophobic surface: 483.648  Hydrophilic surface: 0
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.