| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | No |
Popular Name: 3,5-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]pyrazole-4-carbaldehyde 3,5-dimethyl-1-[2-(2-methylimida…
| 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) | 0.32 | 6.79 | -43.43 | 1 | 5 | 1 | 54 | 233.295 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | 6.32 | -15.52 | 0 | 5 | 0 | 53 | 232.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
