| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 19 | Yes |
Popular Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-acetamide 2-[(4-allyl-1,2,4-triazol-3-yl)s…
| 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) | 1.83 | 8.36 | -14.32 | 1 | 5 | 0 | 60 | 274.349 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
