| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | Yes |
Popular Name: N-[2-[(1R)-1-hydroxyethyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide N-[2-[(1R)-1-hydroxyethyl]phenyl…
| 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) | 0.79 | -1.38 | -41.03 | 2 | 6 | -1 | 98 | 258.257 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | 0.47 | -10.14 | 3 | 6 | 0 | 95 | 259.265 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
