| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 25 | No |
Popular Name: 5-[[(5E)-5-(2-furylmethylene)-4-oxo-thiazol-2-yl]amino]benzene-1,3-dicarboxylic 5-[[(5E)-5-(2-furylmethylene)-4-…
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| 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) | 3.16 | 8.5 | -203.03 | 0 | 8 | -3 | 137 | 355.307 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 9.01 | -130.12 | 1 | 8 | -2 | 135 | 356.315 | 5 | ↓ |
