| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 19 | No |
Popular Name: 4-(3,6-dioxohexahydropyridazin-1-yl)-N-methoxy-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) | 0.00 | 2.8 | -17.71 | 2 | 7 | 0 | 88 | 263.253 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 1.05 | -46.9 | 1 | 7 | -1 | 94 | 262.245 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
