| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | No |
Popular Name: 2-[1-(1,1-dioxothian-4-yl)tetrazol-5-yl]sulfanylacetic 2-[1-(1,1-dioxothian-4-yl)tetraz…
| 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) | -0.73 | 1.88 | -46.58 | 0 | 8 | -1 | 118 | 291.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
