| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | No |
Popular Name: 2,2-dimethyl-3-(1-oxo-1,4-thiazinan-4-yl)-1-phenyl-propan-1-one 2,2-dimethyl-3-(1-oxo-1,4-thiazi…
| 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) | 1.51 | 5.13 | -20.33 | 0 | 3 | 0 | 37 | 279.405 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 6.75 | -55 | 1 | 3 | 1 | 39 | 280.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
