| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 16 | Yes |
Popular Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-(1,1-dioxo-1,2-thiazolidin-2-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) | -0.23 | 0.7 | -50.41 | 2 | 5 | 1 | 63 | 249.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | -0.62 | -13.17 | 1 | 5 | 0 | 59 | 248.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
