| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | No |
Popular Name: N-[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-4,4-dimethyl-5H-thiazol-2-amine N-[(1R,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) | 2.25 | 7.59 | -82.55 | 3 | 3 | 2 | 30 | 255.431 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 5.34 | -23.93 | 2 | 3 | 1 | 29 | 254.423 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
