| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | No |
Popular Name: 3-[(3,6-dioxo-2H-pyridazin-1-yl)methyl]-4-fluoro-benzenecarbothioamide 3-[(3,6-dioxo-2H-pyridazin-1-yl)…
| 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) | 1.53 | 2.3 | -54.51 | 2 | 5 | -1 | 84 | 278.288 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 1.2 | -27 | 3 | 5 | 0 | 81 | 279.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
