| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 17 | No |
Popular Name: 2-[(2,4-dihydroxyphenyl)methyleneaminoamino]thiazol-4-one 2-[(2,4-dihydroxyphenyl)methylen…
| 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) | 0.59 | -0.39 | -16.18 | 3 | 6 | 0 | 94 | 251.267 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 0.4 | -49.8 | 2 | 6 | -1 | 97 | 250.259 | 2 | ↓ |
