| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 18 | No |
Popular Name: (2S)-2-methyl-3-(1-oxo-1,4-thiazinan-4-yl)-1-phenyl-propan-1-one (2S)-2-methyl-3-(1-oxo-1,4-thiaz…
| 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) | 1.09 | 4.77 | -15.35 | 0 | 3 | 0 | 37 | 265.378 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 6.63 | -55.69 | 1 | 3 | 1 | 39 | 266.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
