| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | No |
Popular Name: 1-[(1-ethylimidazol-2-yl)methyl]-3,5-dimethyl-pyrazole-4-carbaldehyde 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) | 0.68 | 6.38 | -10.92 | 0 | 5 | 0 | 53 | 232.287 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 6.87 | -41.61 | 1 | 5 | 1 | 54 | 233.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
