| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 4-[[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]pyridine-2-carboxamide 4-[[(1S,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) | 1.49 | 2.77 | -43.18 | 4 | 5 | 1 | 72 | 261.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 3.25 | -92.33 | 5 | 5 | 2 | 74 | 262.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
