| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: N-allyl-2-[[5-(1,5-dimethylpyrazol-3-yl)-4-isobutyl-1,2,4-triazol-3-yl]thio]acetamide N-allyl-2-[[5-(1,5-dimethylpyraz…
| 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) | 1.92 | 0.28 | -13.75 | 1 | 7 | 0 | 77 | 348.476 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
