| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 16 | Yes |
(1R,2S,3R)-2-Acetyl-4(5)-(1,2,3,4-tetrahydroxybutyl)imidazole
1-[4-(1,2,3,4-Tetrahydroxybutyl)-1H-imidazol-2-yl]ethanone
| 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) | -2.56 | -5.47 | -12.66 | 5 | 7 | 0 | 127 | 230.22 | 5 | ↓ |
| Ref Reference (pH 7) | -2.56 | -5.16 | -11.38 | 5 | 7 | 0 | 127 | 230.22 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.