| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 3-methyl-5-[(6-oxo-1H-pyridazine-3-carbonyl)amino]thiophene-2-carboxylic 3-methyl-5-[(6-oxo-1H-pyridazine…
| 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) | 1.24 | 0.52 | -91.65 | 1 | 7 | -2 | 118 | 277.261 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 2.35 | -54.17 | 2 | 7 | -1 | 115 | 278.269 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
