| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 19 | Yes |
Popular Name: 5-(4-cyclopropyl-3-oxo-pyrazin-2-yl)sulfanylfuran-2-carboxylic 5-(4-cyclopropyl-3-oxo-pyrazin-2…
| 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) | 1.48 | 4.94 | -59.61 | 0 | 6 | -1 | 88 | 277.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
