| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: 1-[(1-ethylimidazol-2-yl)methyl]-5-methyl-triazole-4-carboxylic 1-[(1-ethylimidazol-2-yl)methyl]…
| 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) | 0.02 | 5.5 | -66.81 | 1 | 7 | 0 | 90 | 235.247 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 5.05 | -54.76 | 0 | 7 | -1 | 89 | 234.239 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
