| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | No |
Popular Name: 3,5-dimethyl-2-[(1-oxo-1,4-thiazinane-4-carbonyl)amino]benzoic 3,5-dimethyl-2-[(1-oxo-1,4-thiaz…
| 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) | 0.46 | 5.74 | -66.89 | 1 | 6 | -1 | 90 | 309.367 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
