| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 28 | Yes |
Popular Name: 2-methyl-N-[[2-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]-1,8-naphthyridine-3-carboxamide 2-methyl-N-[[2-(4-methylpiperazi…
| 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) | 1.35 | 8.38 | -48.46 | 2 | 7 | 1 | 75 | 377.472 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 8.85 | -113.73 | 3 | 7 | 2 | 77 | 378.48 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-piperazino-3-pyridyl)methyl]-1,8-naphthyridine-3-carboxamide](http://zinc12.docking.org/img/rings/612155.gif)