| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | Yes |
Popular Name: N4-[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]pyridine-3,4-diamine N4-[(1S,8aR)-1,2,3,5,6,7,8,8a-oc…
| 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) | 1.85 | 4.52 | -80.97 | 5 | 4 | 2 | 57 | 234.347 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 4.06 | -38.95 | 4 | 4 | 1 | 55 | 233.339 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
