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CHEMBRIDGE-ZINC04842095

 MMsINC code: MMs00799368
Type: Ionized
Formula: C17H26NO3+
SMILES:   O1C(C[NH+](CC1C)CCOc1ccccc1OCC=C)C
InChI:   InChI=1/C17H25NO3/c1-4-10-19-16-7-5-6-8-17(16)20-11-9-18-12-14(2)21-15(3)13-18/h4-8,14-15H,1,9-13H2,2-3H3/p+1/t14-,15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.4178 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 292.399 g/mol  logS: -2.80127  SlogP: 1.3223  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.377474  Sterimol/B1: 2.44439  Sterimol/B2: 3.23054  Sterimol/B3: 7.08863
  Sterimol/B4: 7.13577  Sterimol/L: 13.4778 
 
 Surface and Volume Properties
  Accessible surface: 514.268  Positive charged surface: 378.646  Negative charged surface: 135.622  Volume: 310.5
  Hydrophobic surface: 411.064  Hydrophilic surface: 103.204
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  Chiral centers: 2
 
 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:


MMs00799367
CHEMBRIDGE-ZINC04842095