| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: 5-tert-butyl-1-[(1-ethylimidazol-2-yl)methyl]triazole-4-carboxylic 5-tert-butyl-1-[(1-ethylimidazol…
| 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) | 1.74 | 6.91 | -66.04 | 1 | 7 | 0 | 90 | 277.328 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.95 | -57.02 | 0 | 7 | -1 | 89 | 276.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
