| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 12 | No |
Popular Name: trimethyl-[[(2R,3R,5R)-2-methyl-3-oxo-1,3-oxathiolan-5-yl]methyl]ammonium trimethyl-[[(2R,3R,5R)-2-methyl-…
| 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) | -4.37 | 4.01 | -40.6 | 0 | 3 | 1 | 26 | 192.304 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
