| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: (1R,8aR)-N-(6-chloro-2-methyl-pyrimidin-4-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine (1R,8aR)-N-(6-chloro-2-methyl-py…
| 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) | 2.15 | 7.22 | -39.63 | 2 | 4 | 1 | 42 | 267.784 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 4.96 | -4.1 | 1 | 4 | 0 | 41 | 266.776 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
