| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 20 | No |
Popular Name: N-[(E,3Z)-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)prop-1-enyl]-N-phenyl-acetamide N-[(E,3Z)-3-(4-oxo-2-thioxo-thia…
| 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) | 1.95 | 4.94 | -54.61 | 0 | 4 | -1 | 56 | 303.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
