| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 36 | No |
Popular Name: [hydroxy-[(2S,3R)-3-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl]-tetramethyl-dioxo-BLAHyl] [hydroxy-[(2S,3R)-3-(hydroxymeth…
None
| 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) | 1.06 | 5.31 | -22.07 | 2 | 9 | 0 | 136 | 502.56 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
