| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 26 | No |
Popular Name: 5-[[(5Z)-4-oxo-5-(2-pyridylmethylene)thiazol-2-yl]amino]benzene-1,3-dicarboxylic 5-[[(5Z)-4-oxo-5-(2-pyridylmethy…
| 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) | 2.73 | 7.86 | -205.84 | 0 | 8 | -3 | 137 | 366.334 | 5 | ↓ |
