| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | Yes |
Popular Name: (3R,4R)-4-[[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]tetrahydrofuran-3-ol (3R,4R)-4-[[(1R,8aS)-1,2,3,5,6,7…
| 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) | 0.33 | 1.02 | -32.39 | 3 | 4 | 1 | 46 | 227.328 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | -1.23 | -3.46 | 2 | 4 | 0 | 45 | 226.32 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | -0.23 | -35.95 | 3 | 4 | 1 | 49 | 227.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
