| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 22 | Yes |
Popular Name: 2-(3-chloro-6-oxo-pyridazin-1-yl)-N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]acetamide 2-(3-chloro-6-oxo-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) | 2.13 | 5.42 | -21.6 | 1 | 7 | 0 | 90 | 341.824 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
