| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: N-[4-(hydroxymethyl)phenyl]-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide N-[4-(hydroxymethyl)phenyl]-3,4-…
| 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) | 0.82 | 0.87 | -11.23 | 3 | 6 | 0 | 95 | 273.292 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | -1.51 | -57.2 | 2 | 6 | -1 | 98 | 272.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
