| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: 6-oxo-1-[(2-propylthiazol-4-yl)methyl]-4,5-dihydropyridazine-3-carboxylic 6-oxo-1-[(2-propylthiazol-4-yl)m…
| 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) | 0.58 | 5.43 | -44.01 | 0 | 6 | -1 | 86 | 280.329 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
