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PUBCHEM-ZINC01853581

 MMsINC code: MMs02827143
Type: Ionized
Formula: C10H17N2O+
SMILES:   OC(C[NH+](C)C)c1ccc(N)cc1
InChI:   InChI=1/C10H16N2O/c1-12(2)7-10(13)8-3-5-9(11)6-4-8/h3-6,10,13H,7,11H2,1-2H3/p+1/t10-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=44.1028 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 181.259 g/mol  logS: -0.75028  SlogP: -0.4578  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0807866  Sterimol/B1: 2.73254  Sterimol/B2: 3.27299  Sterimol/B3: 3.77821
  Sterimol/B4: 4.78887  Sterimol/L: 13.0117 
 
 Surface and Volume Properties
  Accessible surface: 413.809  Positive charged surface: 332.01  Negative charged surface: 81.7989  Volume: 198.125
  Hydrophobic surface: 265.183  Hydrophilic surface: 148.626
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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:


MMs02827142
PUBCHEM-ZINC01853581