| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 19 | Yes |
Popular Name: N-benzyl-2-[(3-hydroxy-1,2,4-triazin-5-yl)sulfanyl]acetamide N-benzyl-2-[(3-hydroxy-1,2,4-tri…
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) | 0.61 | -6.6 | -10.69 | 2 | 6 | 0 | 88 | 276.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
