| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | No |
Popular Name: 1-[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]pyrrole-2-carbaldehyde 1-[(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) | 1.99 | 7.77 | -46.44 | 1 | 3 | 1 | 26 | 219.308 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.61 | -6.01 | 0 | 3 | 0 | 25 | 218.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
