| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 17 | Yes |
Popular Name: 5-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]furan-2-carboxylic 5-[(3,5-dioxo-2H-1,2,4-triazin-6…
| 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) | 0.62 | -2.62 | -104.82 | 1 | 8 | -2 | 135 | 253.195 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | -0.99 | -50.93 | 2 | 8 | -1 | 132 | 254.203 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
