| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | Yes |
Popular Name: 6-[[(3S)-1-ethyl-3-piperidyl]amino]pyridazine-3-carboxylic 6-[[(3S)-1-ethyl-3-piperidyl]ami…
| 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) | 0.83 | 5.75 | -78.36 | 2 | 6 | 0 | 82 | 250.302 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 5.92 | -92.69 | 3 | 6 | 1 | 84 | 251.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
