| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | No |
Popular Name: N-(2-isopropylsulfonylphenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-(2-isopropylsulfonylphenyl)-1-…
| 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) | 0.78 | 3.4 | -12.77 | 1 | 7 | 0 | 96 | 337.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 1.66 | -47.05 | 0 | 7 | -1 | 102 | 336.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
