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NCID-ZINC05722946

 MMsINC code: MMs02489729
Type: Neutral
Formula: C10H6N2
SMILES:   N#Cc1ccc(cc1)\C=C/C#N
InChI:   InChI=1/C10H6N2/c11-7-1-2-9-3-5-10(8-12)6-4-9/h1-6H/b2-1-

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=49.2438 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 154.172 g/mol  logS: -2.59256  SlogP: 2.09507  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0350478  Sterimol/B1: 2.097  Sterimol/B2: 3.41611  Sterimol/B3: 3.44248
  Sterimol/B4: 4.80193  Sterimol/L: 12.0008 
 
 Surface and Volume Properties
  Accessible surface: 348.771  Positive charged surface: 170.135  Negative charged surface: 178.637  Volume: 157.25
  Hydrophobic surface: 202.062  Hydrophilic surface: 146.709
 
 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.