| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: N,2-dimethyl-N-[(1R)-1-methyl-2-(4-methyl-2-pyridyl)ethyl]-1,6-naphthyridine-3-carboxamide N,2-dimethyl-N-[(1R)-1-methyl-2-…
| 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) | 2.23 | 7.92 | -14.78 | 0 | 5 | 0 | 59 | 334.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 8.32 | -45.81 | 1 | 5 | 1 | 60 | 335.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-pyridyl)ethyl]-1,6-naphthyridine-3-carboxamide](http://zinc12.docking.org/img/rings/405754.gif)