| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: N-[2-(hydroxymethyl)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-[2-(hydroxymethyl)phenyl]-1-me…
| 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) | 0.07 | 1.31 | -10.19 | 2 | 6 | 0 | 82 | 261.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
