| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 16 | Yes |
Popular Name: N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]tetrahydropyran-4-amine N-[2-(1,1-dioxo-1,2-thiazolidin-…
| 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) | 0.01 | 0.58 | -48.51 | 2 | 5 | 1 | 63 | 249.356 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | -0.6 | -12.95 | 1 | 5 | 0 | 59 | 248.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
