| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | No |
Popular Name: 4-nitro-N-(4H-1,2,4-triazol-3-ylmethyl)benzenesulfonamide 4-nitro-N-(4H-1,2,4-triazol-3-yl…
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) | -0.08 | 2.29 | -15.6 | 2 | 9 | 0 | 134 | 283.269 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
