| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 22 | Yes |
Popular Name: N-(1-tert-butylpyrazol-4-yl)-2,5,6-trimethyl-3-oxo-pyridazine-4-carboxamide N-(1-tert-butylpyrazol-4-yl)-2,5…
| 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) | 1.12 | 4.87 | -11.9 | 1 | 7 | 0 | 82 | 303.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
