| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: N-(2,1,3-benzothiadiazol-4-yl)-1-isopropyl-pyrazole-3-carboxamide N-(2,1,3-benzothiadiazol-4-yl)-1…
| 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) | 2.30 | 3.82 | -10.13 | 1 | 6 | 0 | 73 | 287.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
