| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | No |
Popular Name: 2-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidyl]ethanamine 2-[1-(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) | 1.33 | 1.32 | -53.4 | 3 | 6 | 1 | 91 | 327.455 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
