| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 14 | No |
Popular Name: 1-[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-2-hydroxy-guanidine 1-[(1R,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) | 0.15 | 3.3 | -39.66 | 5 | 5 | 1 | 75 | 199.278 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 1.15 | -4.63 | 4 | 5 | 0 | 74 | 198.27 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
