| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 25 | No |
Popular Name: 2-[(2E,5S)-2-isobutylimino-4-oxo-thiazolidin-5-yl]-N-[2-(trifluoromethyl)phenyl]acetamide 2-[(2E,5S)-2-isobutylimino-4-oxo…
| 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) | 2.75 | 6.27 | -8.09 | 2 | 5 | 0 | 71 | 373.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
