| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: 2-[1-[(1-ethylimidazol-2-yl)methyl]triazol-4-yl]ethanol 2-[1-[(1-ethylimidazol-2-yl)meth…
| 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) | -0.23 | 2.48 | -39.47 | 2 | 6 | 1 | 70 | 222.272 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.23 | 2.13 | -12.94 | 1 | 6 | 0 | 69 | 221.264 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
