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PUBCHEM-ZINC03705468

 MMsINC code: MMs03051278
Type: Ionized
Formula: C12H20NO+
SMILES:   O(C)c1ccc(cc1C(C)C)C([NH3+])C
InChI:   InChI=1/C12H19NO/c1-8(2)11-7-10(9(3)13)5-6-12(11)14-4/h5-9H,13H2,1-4H3/p+1/t9-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=37.2722 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 194.298 g/mol  logS: -2.59391  SlogP: 2.217  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.160553  Sterimol/B1: 2.27872  Sterimol/B2: 2.35549  Sterimol/B3: 4.93599
  Sterimol/B4: 6.97165  Sterimol/L: 11.5171 
 
 Surface and Volume Properties
  Accessible surface: 446.386  Positive charged surface: 359.193  Negative charged surface: 87.1935  Volume: 221.375
  Hydrophobic surface: 324.48  Hydrophilic surface: 121.906
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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:


MMs03051277
PUBCHEM-ZINC03705468