| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trifluoro-benzamide N-(2,1,3-benzothiadiazol-4-yl)-3…
| 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) | 3.22 | 4.86 | -7.35 | 1 | 4 | 0 | 55 | 309.272 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
