| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | No |
Popular Name: (2Z,5Z)-2-cyclopentylimino-5-[(4-isopropoxyphenyl)methylene]thiazolidin-4-one (2Z,5Z)-2-cyclopentylimino-5-[(4…
None
| 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) | 5.14 | 7.54 | -6.8 | 1 | 4 | 0 | 54 | 330.453 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
