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CHEMSTAR-ZINC04016121

 MMsINC code: MMs01087264
Type: Neutral
Formula: C10H17N2+
SMILES:   [NH+]1(CC(c2[nH]ccc2C1C)C)C
InChI:   InChI=1/C10H16N2/c1-7-6-12(3)8(2)9-4-5-11-10(7)9/h4-5,7-8,11H,6H2,1-3H3/p+1/t7-,8-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=24.6524 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 165.26 g/mol  logS: -0.54093  SlogP: 0.803  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.210403  Sterimol/B1: 2.26826  Sterimol/B2: 2.43859  Sterimol/B3: 4.42217
  Sterimol/B4: 6.79044  Sterimol/L: 10.3855 
 
 Surface and Volume Properties
  Accessible surface: 373.107  Positive charged surface: 286.748  Negative charged surface: 86.3595  Volume: 186.125
  Hydrophobic surface: 252.428  Hydrophilic surface: 120.679
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 1
  Chiral centers: 2
 
 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


MMs01087265
CHEMSTAR-ZINC04016121