| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | No |
Popular Name: N-[(2-methylthiazol-4-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide N-[(2-methylthiazol-4-yl)methyl]…
| 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) | 1.34 | 0.54 | -15.41 | 1 | 6 | 0 | 85 | 326.428 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 0.06 | -54.18 | 0 | 6 | -1 | 87 | 325.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
