| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | No |
Popular Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-[isopropyl(methyl)amino]ethanone 1-[4-(2,1,3-benzothiadiazol-4-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) | 1.21 | 4.24 | -44.41 | 1 | 8 | 1 | 88 | 398.534 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 1.87 | -15.09 | 0 | 8 | 0 | 87 | 397.526 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
