| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 17 | Yes |
Popular Name: 4-(4H-1,2,4-triazol-3-ylmethylamino)benzenesulfonamide 4-(4H-1,2,4-triazol-3-ylmethylam…
None
| 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) | -0.55 | -0.88 | -15.38 | 4 | 7 | 0 | 114 | 253.287 | 4 | ↓ |
| Ref Reference (pH 7) | -0.55 | -0.9 | -14.51 | 4 | 7 | 0 | 114 | 253.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
