| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 17 | Yes |
Popular Name: 6-[(4-methylthiazol-2-yl)methylamino]pyridazine-3-carboxylic 6-[(4-methylthiazol-2-yl)methyla…
| 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) | 0.31 | 3.46 | -53.49 | 1 | 6 | -1 | 91 | 249.275 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.31 | 3.62 | -43.03 | 2 | 6 | 0 | 92 | 250.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
