| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | No |
Popular Name: 2-[(1,1-dioxo-1,4-thiazinane-4-carbonyl)amino]-5-iodo-benzoic 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) | 2.06 | 4.44 | -46.29 | 1 | 7 | -1 | 107 | 423.208 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
