| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2011 | 14 | Yes |
Popular Name: Methyl2,3-O-Isopropylidene-D-ribofuranoside Methyl2,3-O-Isopropylidene-D-rib…
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CAS Number: 4099-85-8
| 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) | 0.07 | -0.97 | -6.99 | 1 | 5 | 0 | 57 | 204.222 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.