| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 3-bromo-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]benzoic 3-bromo-2-[(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) | 2.08 | 1.91 | -104.19 | 1 | 7 | -2 | 118 | 336.101 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 3.75 | -47.26 | 2 | 7 | -1 | 115 | 337.109 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
