| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | Yes |
Popular Name: 2-[1-(2-methylpyrimidin-4-yl)imidazol-2-yl]ethanamine 2-[1-(2-methylpyrimidin-4-yl)imi…
| 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) | -0.93 | 4.38 | -46.57 | 3 | 5 | 1 | 71 | 204.257 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.93 | 3.99 | -8.83 | 2 | 5 | 0 | 70 | 203.249 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.93 | 4.85 | -101.28 | 4 | 5 | 2 | 72 | 205.265 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
