| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: 3-[1-[(3R)-1,1-dioxothiolan-3-yl]-4,6-dimethyl-2-oxo-pyrimidin-5-yl]propanoic 3-[1-[(3R)-1,1-dioxothiolan-3-yl…
| 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) | -0.22 | 2.67 | -54.4 | 0 | 7 | -1 | 109 | 313.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
