| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 5-iodo-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]benzoic 5-iodo-2-[(6-oxo-1H-pyridazine-3…
| 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) | 2.37 | 2.15 | -97.79 | 1 | 7 | -2 | 118 | 383.101 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 3.99 | -43.05 | 2 | 7 | -1 | 115 | 384.109 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
