| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | Yes |
Popular Name: 4-[5-[(1R)-1-hydroxyethyl]thiazol-2-yl]piperazin-2-one 4-[5-[(1R)-1-hydroxyethyl]thiazo…
| 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) | 0.37 | -0.31 | -10.35 | 2 | 5 | 0 | 65 | 227.289 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.37 | 0.14 | -35.51 | 3 | 5 | 1 | 67 | 228.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
