| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 28 | Yes |
Popular Name: N-[4-[[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylmethyl]thiazol-2-yl]acetamide N-[4-[[4-(4-fluorophenyl)phthala…
| 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) | 4.40 | 9.48 | -16.01 | 1 | 5 | 0 | 68 | 410.499 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[(4-phenylphthalazin-1-yl)thio]methyl]thiazole](http://zinc12.docking.org/img/rings/231789.gif)