| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | No |
Popular Name: N-[4-[2-(allylamino)-6H-1,3,4-thiadiazin-5-yl]-2-methylsulfanyl-phenyl]acetamide N-[4-[2-(allylamino)-6H-1,3,4-th…
| 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) | 2.13 | 6.66 | -32.01 | 3 | 5 | 1 | 67 | 335.478 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
