| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | No |
Popular Name: 2-(1-oxo-1,4-thiazinan-4-yl)-4-propyl-thiazole-5-carbaldehyde 2-(1-oxo-1,4-thiazinan-4-yl)-4-p…
| 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) | 1.28 | 4.51 | -20.57 | 0 | 4 | 0 | 50 | 272.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
