| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | No |
Popular Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-(2-nitrophenyl)-acetamide 2-[6-(4-bromophenyl)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) | 4.54 | -0.19 | -13.75 | 1 | 7 | 0 | 100 | 445.298 | 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)