| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | No |
Popular Name: 4-[(5Z)-5-[(6-chloro-2H-chromen-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic 4-[(5Z)-5-[(6-chloro-2H-chromen-…
| 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) | 2.72 | 10.37 | -55.38 | 0 | 5 | -1 | 71 | 394.881 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
