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CHEMBRIDGE-ZINC04030972

 MMsINC code: MMs00760112
Type: Ionized
Formula: C20H34NO2+
SMILES:   O(CC(O)C[NH+]1C(CCCC1C)C)c1cc(ccc1C(C)C)C
InChI:   InChI=1/C20H33NO2/c1-14(2)19-10-9-15(3)11-20(19)23-13-18(22)12-21-16(4)7-6-8-17(21)5/h9-11,14,16-18,22H,6-8,12-13H2,1-5H3/p+1/t16-,17-,18+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=65.4006 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 320.497 g/mol  logS: -4.17962  SlogP: 2.70392  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0865  Sterimol/B1: 2.0073  Sterimol/B2: 3.96187  Sterimol/B3: 4.33375
  Sterimol/B4: 9.02082  Sterimol/L: 16.1509 
 
 Surface and Volume Properties
  Accessible surface: 633.124  Positive charged surface: 472.698  Negative charged surface: 160.427  Volume: 357.875
  Hydrophobic surface: 534.242  Hydrophilic surface: 98.882
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  Chiral centers: 3
 
 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:


MMs00760111
CHEMBRIDGE-ZINC04030972