| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 16 | No |
Popular Name: 3-(3,5-dimethyl-6-oxo-2-sulfanyl-pyrimidin-4-yl)-2-oxo-propanoic 3-(3,5-dimethyl-6-oxo-2-sulfanyl…
| 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 | 5.1 | -40.92 | 1 | 6 | -1 | 95 | 241.248 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
