| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 15 | No |
Popular Name: (3S)-N-ethyl-1,1-dioxo-3-thiazol-2-yl-thiolan-3-amine (3S)-N-ethyl-1,1-dioxo-3-thiazol…
| 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) | 0.32 | -0.56 | -12.92 | 1 | 4 | 0 | 59 | 246.357 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | 0.57 | -54.07 | 2 | 4 | 1 | 64 | 247.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
