| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 20 | Yes |
Popular Name: (3R)-N-(2-methoxyethyl)-1-(3-oxo-4H-pyridazin-5-yl)piperidine-3-carboxamide (3R)-N-(2-methoxyethyl)-1-(3-oxo…
| 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) | -0.45 | 0.28 | -17.9 | 2 | 7 | 0 | 87 | 280.328 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | -1.4 | -57.31 | 1 | 7 | -1 | 90 | 279.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
