| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | Yes |
Popular Name: N-(2-methoxyethyl)-1-methyl-6-oxo-N-(2-pyridylmethyl)pyridine-3-carboxamide N-(2-methoxyethyl)-1-methyl-6-ox…
| 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) | -0.22 | 5.7 | -16.42 | 0 | 6 | 0 | 64 | 301.346 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.22 | 6.12 | -45.89 | 1 | 6 | 1 | 66 | 302.354 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
