| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 20 | Yes |
Popular Name: N-propyl-4-(4H-1,2,4-triazol-3-ylmethylamino)benzenesulfonamide N-propyl-4-(4H-1,2,4-triazol-3-y…
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) | 0.70 | 1.93 | -14.1 | 3 | 7 | 0 | 100 | 295.368 | 7 | ↓ |
| Ref Reference (pH 7) | 0.70 | 1.91 | -13.44 | 3 | 7 | 0 | 100 | 295.368 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
