| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-[2-[(1S)-1-methylpropyl]phenoxy]ethanone 1-(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) | 2.19 | 5.93 | -17.18 | 0 | 5 | 0 | 64 | 311.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
