| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | No |
Popular Name: 1-[(1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]piperidin-4-one 1-[(1S,8aS)-1,2,3,5,6,7,8,8a-oct…
None
| 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) | 0.96 | 7.7 | -111.99 | 2 | 3 | 2 | 26 | 224.348 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 6.07 | -36.59 | 1 | 3 | 1 | 25 | 223.34 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 4.86 | -4.01 | 0 | 3 | 0 | 24 | 222.332 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
