| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 21 | Yes |
Popular Name: N-(1-ethylpropyl)-1-(3-oxo-4H-pyridazin-5-yl)piperidine-4-carboxamide N-(1-ethylpropyl)-1-(3-oxo-4H-py…
| 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) | 1.31 | 3.62 | -19.04 | 2 | 6 | 0 | 78 | 292.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 1.94 | -55.17 | 1 | 6 | -1 | 81 | 291.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
