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APOLLO-ZINC02169254

 MMsINC code: MMs00050968
Type: Neutral
Formula: C11H8ClNO2
SMILES:   ClC(=O)c1c(noc1C)-c1ccccc1
InChI:   InChI=1/C11H8ClNO2/c1-7-9(11(12)14)10(13-15-7)8-5-3-2-4-6-8/h2-6H,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=57.1077 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 221.643 g/mol  logS: -3.86595  SlogP: 3.02902  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0423344  Sterimol/B1: 2.60359  Sterimol/B2: 3.5856  Sterimol/B3: 3.60105
  Sterimol/B4: 5.19086  Sterimol/L: 12.4217 
 
 Surface and Volume Properties
  Accessible surface: 401.372  Positive charged surface: 151.484  Negative charged surface: 249.888  Volume: 196.375
  Hydrophobic surface: 277.299  Hydrophilic surface: 124.073
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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.