| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | No |
Popular Name: 2-(3-oxo-5-phenyl-1,4-thiazin-4-yl)-N-(1H-tetrazol-5-yl)acetamide 2-(3-oxo-5-phenyl-1,4-thiazin-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) | 0.36 | 6.02 | -49.03 | 1 | 8 | -1 | 102 | 315.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
