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FDA-ZINC03201958

 MMsINC code: MMs01725841
Type: Ionized
Formula: C18H24NO3+
SMILES:   O(CC([NH2+]C(C(O)c1ccc(O)cc1)C)C)c1ccccc1
InChI:   InChI=1/C18H23NO3/c1-13(12-22-17-6-4-3-5-7-17)19-14(2)18(21)15-8-10-16(20)11-9-15/h3-11,13-14,18-21H,12H2,1-2H3/p+1/t13-,14-,18+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=65.523 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 302.394 g/mol  logS: -3.03564  SlogP: 1.9405  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.135722  Sterimol/B1: 2.04188  Sterimol/B2: 3.05566  Sterimol/B3: 6.33279
  Sterimol/B4: 8.67877  Sterimol/L: 13.9831 
 
 Surface and Volume Properties
  Accessible surface: 563.698  Positive charged surface: 367.678  Negative charged surface: 196.019  Volume: 316.125
  Hydrophobic surface: 444.455  Hydrophilic surface: 119.243
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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:


MMs01725840
FDA-ZINC03201958