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PUBCHEM-ZINC05284830

 MMsINC code: MMs03232698
Type: Neutral
Formula: C11H14N2
SMILES:   N(C(C(C)C)C#N)c1ccccc1
InChI:   InChI=1/C11H14N2/c1-9(2)11(8-12)13-10-6-4-3-5-7-10/h3-7,9,11,13H,1-2H3/t11-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=50.9705 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 174.247 g/mol  logS: -2.28946  SlogP: 2.64668  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0781112  Sterimol/B1: 2.55716  Sterimol/B2: 3.36217  Sterimol/B3: 4.16406
  Sterimol/B4: 5.15482  Sterimol/L: 12.3429 
 
 Surface and Volume Properties
  Accessible surface: 399.028  Positive charged surface: 225.781  Negative charged surface: 173.247  Volume: 191.5
  Hydrophobic surface: 294.729  Hydrophilic surface: 104.299
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.