| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 20 | No |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-(5-butyl-1,3,4-thiadiazol-2-yl…
None
| 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) | 1.03 | 3.32 | -41.03 | 0 | 7 | -1 | 94 | 294.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 4.43 | -14.41 | 1 | 7 | 0 | 88 | 295.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
