| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 19 | No |
Popular Name: N-(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)thiazole-4-carboxamide N-(5,7-dichloro-2,1,3-benzothiad…
| 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) | 3.28 | 2.82 | -10.56 | 1 | 5 | 0 | 68 | 331.209 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 0.9 | -48.39 | 0 | 5 | -1 | 74 | 330.201 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
