| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | No |
Popular Name: N-[(1S)-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methyl-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) | 1.81 | 4.18 | -49.05 | 2 | 5 | 1 | 67 | 318.488 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 2.99 | -12.05 | 1 | 5 | 0 | 62 | 317.48 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
