| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: 2-[[5-(1,1-dioxo-1,4-thiazinan-4-yl)-4-propyl-1,2,4-triazol-3-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) | 0.19 | 6.7 | -51.56 | 0 | 8 | -1 | 108 | 333.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
