| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | No |
Popular Name: (1S)-1-[2-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]thiazol-5-yl]ethanol (1S)-1-[2-[[(3R)-1,1-dioxothiola…
| 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) | 0.42 | 0.36 | -15.6 | 1 | 5 | 0 | 71 | 276.383 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.42 | 0.7 | -41.39 | 2 | 5 | 1 | 72 | 277.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
