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PUBCHEM-ZINC05599717

 MMsINC code: MMs03319752
Type: Ionized
Formula: C18H20NO+
SMILES:   OC(C[NH+](C)C)c1c2c(c3c(c1)cccc3)cccc2
InChI:   InChI=1/C18H19NO/c1-19(2)12-18(20)17-11-13-7-3-4-8-14(13)15-9-5-6-10-16(15)17/h3-11,18,20H,12H2,1-2H3/p+1/t18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=79.0796 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 266.364 g/mol  logS: -4.78516  SlogP: 2.2664  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0639102  Sterimol/B1: 3.46869  Sterimol/B2: 3.83054  Sterimol/B3: 5.54564
  Sterimol/B4: 5.91459  Sterimol/L: 14.2898 
 
 Surface and Volume Properties
  Accessible surface: 513.36  Positive charged surface: 342.791  Negative charged surface: 150.013  Volume: 284.25
  Hydrophobic surface: 430.179  Hydrophilic surface: 83.181
 
 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:


MMs03319751
PUBCHEM-ZINC05599717