| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | No |
Popular Name: 2-allylsulfonyl-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide 2-allylsulfonyl-N-(5-phenyl-6H-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) | 1.27 | 4.79 | -34.42 | 1 | 6 | 0 | 88 | 337.426 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 3.29 | -63.03 | 0 | 6 | -1 | 94 | 336.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
