| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: (1S,8aR)-N-[2-(2-methylimidazol-1-yl)ethyl]-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1S,8aR)-N-[2-(2-methylimidazol-…
| 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) | 0.91 | 7.34 | -74.08 | 3 | 4 | 2 | 36 | 250.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 6.86 | -38.55 | 2 | 4 | 1 | 34 | 249.382 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 4.6 | -6.48 | 1 | 4 | 0 | 33 | 248.374 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 8.47 | -187.91 | 4 | 4 | 3 | 40 | 251.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
