| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 20 | Yes |
Popular Name: N1-(4H-1,2,4-triazol-3-ylmethyl)benzene-1,3-disulfonamide N1-(4H-1,2,4-triazol-3-ylmethyl)…
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) | -1.37 | -3.46 | -22.13 | 4 | 9 | 0 | 148 | 317.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
