| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 9 | Yes |
(4R,5S)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one
2-deoxy-L-arabinono-1,4-lactone
2-Deoxy-L-ribono-1,4-lactone;4,5-Dihydro-4-hydroxy-5-(hydroxymethyl)-2(3H)-furanone;L-Erythro-form
| 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) | -2.38 | -4.05 | -11.78 | 2 | 4 | 0 | 66 | 132.115 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.