| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 35 | Yes |
Popular Name: N'-ethyl-N-methyl-4-oxo-1-phenethyl-N-(5-quinolylmethyl)pyridine-3,5-dicarboxamide N'-ethyl-N-methyl-4-oxo-1-phenet…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.33 | 1.37 | -50.97 | 1 | 7 | 0 | 84 | 468.557 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
