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PUBCHEM-ZINC02037555

 MMsINC code: MMs02862037
Type: Ionized
Formula: C13H19N2O+
SMILES:   O(C)c1cc2c([nH]cc2CC([NH2+]C)C)cc1
InChI:   InChI=1/C13H18N2O/c1-9(14-2)6-10-8-15-13-5-4-11(16-3)7-12(10)13/h4-5,7-9,14-15H,6H2,1-3H3/p+1/t9-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=33.7565 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 219.308 g/mol  logS: -1.82995  SlogP: 1.30067  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.130949  Sterimol/B1: 2.74718  Sterimol/B2: 2.7495  Sterimol/B3: 4.98499
  Sterimol/B4: 6.80092  Sterimol/L: 12.6241 
 
 Surface and Volume Properties
  Accessible surface: 464.473  Positive charged surface: 364.266  Negative charged surface: 96.3459  Volume: 235.25
  Hydrophobic surface: 355.056  Hydrophilic surface: 109.417
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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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Parent related molecule:


MMs02862036
PUBCHEM-ZINC02037555