| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 22 | Yes |
Popular Name: (1,1-dioxo-1,2-thiazolidin-2-yl)-[2-[(4-fluorophenyl)methyl]thiazol-5-yl]methanone (1,1-dioxo-1,2-thiazolidin-2-yl)…
| 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) | 1.91 | 4.59 | -17.08 | 0 | 5 | 0 | 67 | 340.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
