| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[2-[(1S)-1-hydroxyethyl]phenyl]acetamide 2-(3,6-dioxo-1H-pyridazin-2-yl)-…
| 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) | 0.36 | -1.27 | -50.24 | 2 | 7 | -1 | 107 | 288.283 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | -2 | -17.15 | 3 | 7 | 0 | 104 | 289.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
