| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | No |
Popular Name: N-(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)-3-(ethylamino)propanamide 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) | 2.48 | 3.67 | -45.95 | 3 | 5 | 1 | 71 | 320.225 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
