| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | No |
Popular Name: 5-[4-oxo-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzene-1,3-dicarboxylic 5-[4-oxo-5-(3-pyridylmethylene)-…
| 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) | 2.10 | -1.92 | -123.19 | 0 | 7 | -2 | 115 | 384.394 | 4 | ↓ |
