| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | No |
Popular Name: 2-[[5-(1,1-dioxo-1,4-thiazinan-4-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-(1,1-dioxo-1,4-thiazinan-4…
| 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) | -0.01 | 2.45 | -50.63 | 0 | 7 | -1 | 103 | 308.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
