| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | No |
Popular Name: N-[2-(3-ethylsulfanyl-5-oxo-4H-1,2,4-triazin-6-yl)phenyl]-2-methylsulfonyl-acetamide N-[2-(3-ethylsulfanyl-5-oxo-4H-1…
| 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) | 1.10 | 0.08 | -57.03 | 1 | 8 | -1 | 125 | 367.432 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 1.1 | -29.14 | 2 | 8 | 0 | 122 | 368.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
