| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | No |
Popular Name: 4-(3,6-dioxohexahydropyridazin-1-yl)-N-[(1S)-1-(2-pyridyl)ethyl]benzamide 4-(3,6-dioxohexahydropyridazin-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) | 0.82 | 4.92 | -14.37 | 2 | 7 | 0 | 91 | 338.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 3.16 | -46.06 | 1 | 7 | -1 | 98 | 337.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 5.1 | -46.37 | 3 | 7 | 1 | 93 | 339.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
