| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | No |
Popular Name: 1-(4-fluorophenyl)-3-(2-mercaptopyrimidin-4-yl)-1,4-dihydropyridazin-4-one 1-(4-fluorophenyl)-3-(2-mercapto…
| 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) | 0.99 | 7.8 | -37.07 | 1 | 5 | 0 | 64 | 300.318 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 7.07 | -65.22 | 0 | 5 | -1 | 61 | 299.31 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.