| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 30 | No |
Popular Name: (2E,5Z)-2-cyclopentylimino-5-[(1,3-diphenylpyrazol-4-yl)methylene]thiazolidin-4-one (2E,5Z)-2-cyclopentylimino-5-[(1…
| 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) | 5.67 | 11.56 | -9.7 | 1 | 5 | 0 | 63 | 414.534 | 4 | ↓ |
