| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 2-[[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]-N-benzyl-acetamide 2-[[(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) | 2.15 | 7.18 | -110.57 | 4 | 4 | 2 | 50 | 289.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 6.04 | -36.29 | 3 | 4 | 1 | 46 | 288.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 3.78 | -6.86 | 2 | 4 | 0 | 44 | 287.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 4.92 | -42.24 | 3 | 4 | 1 | 49 | 288.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
