| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 26 | No |
Popular Name: 4-[(Z)-[2-thioxo-3-[4-(trifluoromethyl)phenyl]thiazolidin-5-ylidene]methyl]benzoic 4-[(Z)-[2-thioxo-3-[4-(trifluoro…
| 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) | 5.72 | 12.6 | -59.11 | 0 | 3 | -1 | 43 | 394.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
