| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 20 | Yes |
Popular Name: N-[[1-(6-oxo-1H-pyridazine-3-carbonyl)-4-piperidyl]methyl]acetamide N-[[1-(6-oxo-1H-pyridazine-3-car…
| 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) | -0.26 | -0.35 | -47.38 | 1 | 7 | -1 | 98 | 277.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | 1.5 | -15.74 | 2 | 7 | 0 | 95 | 278.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
