| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: 2-[[4-[(3R)-1,1-dioxothian-3-yl]-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-[(3R)-1,1-dioxothian-3-yl]…
| 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) | -0.94 | 1.89 | -47.15 | 1 | 8 | -1 | 125 | 306.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
