| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | No |
Popular Name: N-[(1S)-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)thiazol-5-yl]ethyl]propan-1-amine N-[(1S)-1-[2-(1,1-dioxo-1,4-thia…
| 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) | 1.59 | 3.7 | -48.38 | 2 | 5 | 1 | 67 | 304.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 2.53 | -11.81 | 1 | 5 | 0 | 62 | 303.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
