| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 6-oxo-N-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1H-pyridazine-3-carboxamide 6-oxo-N-[(1S)-1-(1,3,5-trimethyl…
| 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) | 0.35 | -0.04 | -43.02 | 1 | 7 | -1 | 96 | 274.304 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.11 | 1.8 | -12.44 | 2 | 7 | 0 | 93 | 275.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
