| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | Yes |
Popular Name: N-[(1-hydroxycyclopentyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide N-[(1-hydroxycyclopentyl)methyl]…
| 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) | 0.41 | -3.05 | -39.72 | 2 | 6 | -1 | 98 | 236.251 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.05 | -1.19 | -9.07 | 3 | 6 | 0 | 95 | 237.259 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
