| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: 6-oxo-2-(2-thienylmethyl)-1H-pyrimidine-5-carboxylic 6-oxo-2-(2-thienylmethyl)-1H-pyr…
| 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 | 5.85 | -60.76 | 1 | 5 | -1 | 86 | 235.244 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
