| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | No |
Popular Name: N-[(1S)-1-[2-(1-oxo-1,4-thiazinan-4-yl)thiazol-5-yl]ethyl]propan-1-amine N-[(1S)-1-[2-(1-oxo-1,4-thiazina…
| 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) | 1.19 | 4.77 | -48.84 | 2 | 4 | 1 | 50 | 288.462 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 3.6 | -16.43 | 1 | 4 | 0 | 45 | 287.454 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
