| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | Yes |
Popular Name: 2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-N-(4-isopropylphenyl)-acetamide 2-[6-(4-fluorophenyl)pyridazin-3…
| 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) | 5.50 | 1.21 | -12.23 | 1 | 4 | 0 | 54 | 381.476 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[(6-phenylpyridazin-3-yl)thio]acetamide](http://zinc12.docking.org/img/rings/8986.gif)