| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 21 | Yes |
Popular Name: 2-[[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]-N-cycloheptyl-acetamide 2-[[(1R,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) | 3.16 | 6.36 | -33.65 | 3 | 4 | 1 | 46 | 294.463 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 5.36 | -40.78 | 3 | 4 | 1 | 49 | 294.463 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 4.12 | -7.91 | 2 | 4 | 0 | 44 | 293.455 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 7.62 | -110.41 | 4 | 4 | 2 | 50 | 295.471 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
