| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 24 | Yes |
Popular Name: 1-isopropyl-2-oxo-N-(4-pyridylmethyl)-1,8-naphthyridine-3-carboxamide 1-isopropyl-2-oxo-N-(4-pyridylme…
| 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) | 1.05 | 6.97 | -12.37 | 1 | 6 | 0 | 77 | 322.368 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 7.43 | -38.61 | 2 | 6 | 1 | 78 | 323.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
