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PUBCHEM-ZINC05924268

 MMsINC code: MMs03445543
Type: Neutral
Formula: C5H9ClO
SMILES:   ClC(C(=O)C)CC
InChI:   InChI=1/C5H9ClO/c1-3-5(6)4(2)7/h5H,3H2,1-2H3/t5-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=15.3567 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 120.579 g/mol  logS: -1.22351  SlogP: 2.0127  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.17845  Sterimol/B1: 2.67015  Sterimol/B2: 3.04335  Sterimol/B3: 3.74649
  Sterimol/B4: 3.78858  Sterimol/L: 9.34492 
 
 Surface and Volume Properties
  Accessible surface: 289.732  Positive charged surface: 151.341  Negative charged surface: 138.391  Volume: 117
  Hydrophobic surface: 173.719  Hydrophilic surface: 116.013
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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.