| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: N-[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-3-hydroxy-pyridine-2-carboxamide N-[(1S,8aR)-1,2,3,5,6,7,8,8a-oct…
| 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) | 1.12 | 4.08 | -37.62 | 3 | 5 | 1 | 67 | 262.333 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 5.55 | -70.65 | 3 | 5 | 1 | 71 | 262.333 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 5.09 | -61.78 | 2 | 5 | 0 | 69 | 261.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
