| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | Yes |
Popular Name: 3-[5-(2-cyanoethylsulfanyl)-4-isobutyl-1,2,4-triazol-3-yl]-N,N-diethyl-benzenesulfonamide 3-[5-(2-cyanoethylsulfanyl)-4-is…
| 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) | 3.11 | 10.07 | -22.27 | 0 | 7 | 0 | 92 | 421.592 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
