| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 23 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide 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) | 2.30 | 6.21 | -20.72 | 2 | 6 | 0 | 84 | 348.453 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 5.31 | -44.55 | 1 | 6 | -1 | 90 | 347.445 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
