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CHEMBRIDGE-ZINC03003425

 MMsINC code: MMs00751346
Type: Ionized
Formula: C18H30NO2+
SMILES:   O(CCOCC[NH+]1CCCC1)c1ccccc1C(CC)C
InChI:   InChI=1/C18H29NO2/c1-3-16(2)17-8-4-5-9-18(17)21-15-14-20-13-12-19-10-6-7-11-19/h4-5,8-9,16H,3,6-7,10-15H2,1-2H3/p+1/t16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=60.1773 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 292.443 g/mol  logS: -3.70991  SlogP: 2.2742  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.261916  Sterimol/B1: 2.26158  Sterimol/B2: 3.14615  Sterimol/B3: 5.5005
  Sterimol/B4: 8.33661  Sterimol/L: 13.4232 
 
 Surface and Volume Properties
  Accessible surface: 550.969  Positive charged surface: 432.806  Negative charged surface: 118.164  Volume: 326.125
  Hydrophobic surface: 488.96  Hydrophilic surface: 62.009
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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:


MMs00751345
CHEMBRIDGE-ZINC03003425