| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 22 | Yes |
Popular Name: 1-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-fluoro-phenyl]-3-isobutyl-urea 1-[5-(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) | 2.27 | 2.99 | -17.3 | 2 | 6 | 0 | 79 | 329.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
