| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | No |
Popular Name: (1R)-1-[2-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]-4-methyl-thiazol-5-yl]ethanol (1R)-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) | 0.64 | 0.81 | -16.92 | 1 | 5 | 0 | 71 | 290.41 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 1.17 | -39.89 | 2 | 5 | 1 | 72 | 291.418 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
