| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | No |
Popular Name: 4-(2-chloroethyl)-N-(4H-1,2,4-triazol-3-ylmethyl)benzenesulfonamide 4-(2-chloroethyl)-N-(4H-1,2,4-tr…
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) | 0.75 | 3.64 | -14.55 | 2 | 6 | 0 | 88 | 300.771 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
