| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: 1-[4-[(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)amino]-1-piperidyl]ethanone 1-[4-[(5,7-dichloro-2,1,3-benzot…
| 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) | 3.53 | 5.32 | -10.36 | 1 | 5 | 0 | 58 | 345.255 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
