| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | No |
Popular Name: 3-bromo-2-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]benzoic 3-bromo-2-[(6-oxo-4,5-dihydro-1H…
| 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) | 1.34 | 3.82 | -47.38 | 2 | 7 | -1 | 111 | 339.125 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 2.08 | -116.43 | 1 | 7 | -2 | 117 | 338.117 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
