| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 16 | Yes |
Popular Name: N-[[1-(hydroxymethyl)cyclopropyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide N-[[1-(hydroxymethyl)cyclopropyl…
| 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) | -0.61 | -3.97 | -41.64 | 2 | 6 | -1 | 98 | 222.224 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.07 | -2.12 | -9.98 | 3 | 6 | 0 | 95 | 223.232 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
