| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | No |
Popular Name: 2-[(1,1-dioxo-1,4-thiazinane-4-carbonyl)amino]thiophene-3-carboxylic 2-[(1,1-dioxo-1,4-thiazinane-4-c…
| 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) | 0.24 | 2.23 | -54.08 | 1 | 7 | -1 | 107 | 303.341 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
