| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 7 | No |
Popular Name: (R)-(1,3-Oxathiolan-2-yl)methanol (R)-(1,3-Oxathiolan-2-yl)methanol
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CAS Number: 160579-74-8
| 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) | 0.03 | -0.43 | -5.67 | 1 | 2 | 0 | 29 | 120.173 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
