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NCID-ZINC01644846

 MMsINC code: MMs02285857
Type: Neutral
Formula: C5H5ClN2
SMILES:   Clc1cnc(nc1)C
InChI:   InChI=1/C5H5ClN2/c1-4-7-2-5(6)3-8-4/h2-3H,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=19.0211 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 128.562 g/mol  logS: -1.01432  SlogP: 1.43842  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0302875  Sterimol/B1: 2.09813  Sterimol/B2: 2.51201  Sterimol/B3: 3.62332
  Sterimol/B4: 3.62395  Sterimol/L: 9.93061 
 
 Surface and Volume Properties
  Accessible surface: 288.333  Positive charged surface: 167.383  Negative charged surface: 120.951  Volume: 114.625
  Hydrophobic surface: 252.842  Hydrophilic surface: 35.491
 
 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.