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NCID-ZINC01767379

 MMsINC code: MMs02370158
Type: Neutral
Formula: C15H9N3
SMILES:   N#CC(C(C#N)C#N)c1c2c(ccc1)cccc2
InChI:   InChI=1/C15H9N3/c16-8-12(9-17)15(10-18)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,12,15H/t15-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=50.13 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 231.258 g/mol  logS: -4.06094  SlogP: 3.11035  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.154641  Sterimol/B1: 3.34803  Sterimol/B2: 4.76889  Sterimol/B3: 4.86655
  Sterimol/B4: 6.48243  Sterimol/L: 12.5569 
 
 Surface and Volume Properties
  Accessible surface: 445.003  Positive charged surface: 183.815  Negative charged surface: 253.454  Volume: 230.125
  Hydrophobic surface: 252.639  Hydrophilic surface: 192.364
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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.