| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 3-[(3,6-dichloropyridazine-4-carbonyl)amino]thiophene-2-carboxylic 3-[(3,6-dichloropyridazine-4-car…
| 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) | 2.44 | 4.19 | -39.78 | 1 | 6 | -1 | 95 | 317.133 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
