| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | Yes |
Popular Name: (1R,8aR)-N-(6-methylpyrimidin-4-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1R,8aR)-N-(6-methylpyrimidin-4-…
| 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) | 1.48 | 7.45 | -39.1 | 2 | 4 | 1 | 42 | 233.339 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 7.88 | -82.16 | 3 | 4 | 2 | 43 | 234.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
