| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 6-[(1-propyl-4-piperidyl)amino]pyridazine-3-carboxylic 6-[(1-propyl-4-piperidyl)amino]p…
| 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) | 1.33 | 6.51 | -80.06 | 2 | 6 | 0 | 82 | 264.329 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 6.68 | -92.1 | 3 | 6 | 1 | 84 | 265.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
