| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 15 | Yes |
Popular Name: 1-(2,5-dimethyl-3-furyl)-2-(1H-imidazol-2-yl)ethanone 1-(2,5-dimethyl-3-furyl)-2-(1H-i…
| 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) | 0.75 | 5.22 | -13.56 | 1 | 4 | 0 | 59 | 204.229 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 5.47 | -34.96 | 2 | 4 | 1 | 60 | 205.237 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
