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AURORAFEINCHEMIE-ZINC06732181

 MMsINC code: MMs00480210
Type: Neutral
Formula: C8H13N2+
SMILES:   [NH3+]C(C)c1ccc(N)cc1
InChI:   InChI=1/C8H12N2/c1-6(9)7-2-4-8(10)5-3-7/h2-6H,9-10H2,1H3/p+1/t6-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=23.8325 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 137.206 g/mol  logS: -1.0735  SlogP: 0.6672  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.119067  Sterimol/B1: 2.50624  Sterimol/B2: 3.01986  Sterimol/B3: 4.16543
  Sterimol/B4: 4.41662  Sterimol/L: 10.9293 
 
 Surface and Volume Properties
  Accessible surface: 343.169  Positive charged surface: 256.09  Negative charged surface: 87.0793  Volume: 153.125
  Hydrophobic surface: 199.564  Hydrophilic surface: 143.605
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 1
  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


MMs00480211
AURORAFEINCHEMIE-ZINC06732181