| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | No |
Popular Name: 1-[2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]thiazol-5-yl]ethanone 1-[2-[[(3S)-1,1-dioxothiolan-3-y…
| 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) | 0.75 | 2.76 | -18.8 | 0 | 5 | 0 | 67 | 274.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
