| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 6-[[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]pyridazine-3-carboxylic 6-[[(1R,8aR)-1,2,3,5,6,7,8,8a-oc…
| 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) | 1.07 | 6.48 | -76.48 | 2 | 6 | 0 | 82 | 262.313 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 6.65 | -92.39 | 3 | 6 | 1 | 84 | 263.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
