| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 20 | No |
Popular Name: 4-(3,6-dioxohexahydropyridazin-1-yl)-N-methoxy-N-methyl-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) | 0.24 | 3.43 | -11.91 | 1 | 7 | 0 | 79 | 277.28 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 1.7 | -43.64 | 0 | 7 | -1 | 85 | 276.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
