| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: 1-[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-4-fluoro-benzimidazol-2-amine 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) | 2.46 | 9.31 | -50.23 | 3 | 4 | 1 | 48 | 275.351 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 7.17 | -9.49 | 2 | 4 | 0 | 47 | 274.343 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 9.78 | -92.15 | 4 | 4 | 2 | 50 | 276.359 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
