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NCID-ZINC00392548

 MMsINC code: MMs02214798
Type: Neutral
Formula: C10H5FN2
SMILES:   Fc1ccccc1C=C(C#N)C#N
InChI:   InChI=1/C10H5FN2/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-5H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=42.0635 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 172.162 g/mol  logS: -2.92357  SlogP: 2.25627  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0380575  Sterimol/B1: 2.17273  Sterimol/B2: 2.98355  Sterimol/B3: 3.4538
  Sterimol/B4: 5.42927  Sterimol/L: 11.993 
 
 Surface and Volume Properties
  Accessible surface: 354.824  Positive charged surface: 159.176  Negative charged surface: 195.648  Volume: 160.625
  Hydrophobic surface: 213.649  Hydrophilic surface: 141.175
 
 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.