| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | No |
Popular Name: (E)-1-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one (E)-1-(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) | 0.99 | 5.12 | -20.33 | 0 | 6 | 0 | 72 | 317.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
