| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | Yes |
Popular Name: 2-[5-[2-(allylamino)-2-oxo-ethyl]sulfanyl-4-benzyl-1,2,4-triazol-3-yl]acetic 2-[5-[2-(allylamino)-2-oxo-ethyl…
| 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) | 1.25 | 7.44 | -52.55 | 1 | 7 | -1 | 100 | 345.404 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
