| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-5-methyl-3-(4-pyridyl)isoxazole-4-carboxamide N-(5,7-dimethyl-1,8-naphthyridin…
| 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) | 2.41 | 0.05 | -22.41 | 1 | 7 | 0 | 94 | 359.389 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 0.13 | -35.33 | 2 | 7 | 1 | 95 | 360.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
