| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 17 | Yes |
Popular Name: 2-bromo-N-(4H-1,2,4-triazol-3-ylmethyl)benzenesulfonamide 2-bromo-N-(4H-1,2,4-triazol-3-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) | 0.73 | 2.33 | -14.23 | 2 | 6 | 0 | 88 | 317.168 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
