| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 4-[(5-carboxy-2-furyl)methylsulfanyl]-6-methyl-2-oxo-1H-pyrimidine-5-carboxylic 4-[(5-carboxy-2-furyl)methylsulf…
| 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) | 0.98 | 4.48 | -99.51 | 1 | 8 | -2 | 139 | 308.271 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
