| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: 1-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxylic 1-[(3-isopropyl-1,2,4-oxadiazol-…
| 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) | -0.24 | 2.67 | -44.4 | 0 | 8 | -1 | 112 | 265.249 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
