| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide N-(5-butyl-1,3,4-thiadiazol-2-yl…
| 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) | 2.84 | 7.96 | -19.32 | 1 | 6 | 0 | 75 | 362.48 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
