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NCID-ZINC01717827

 MMsINC code: MMs02343254
Type: Neutral
Formula: C9H9ClO
SMILES:   ClC1Cc2c(cccc2)C1O
InChI:   InChI=1/C9H9ClO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=45.6097 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 168.623 g/mol  logS: -2.10505  SlogP: 2.39887  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.104146  Sterimol/B1: 2.7589  Sterimol/B2: 3.10764  Sterimol/B3: 3.326
  Sterimol/B4: 4.51049  Sterimol/L: 10.8133 
 
 Surface and Volume Properties
  Accessible surface: 346.763  Positive charged surface: 182.057  Negative charged surface: 164.706  Volume: 156.375
  Hydrophobic surface: 241.341  Hydrophilic surface: 105.422
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.