| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 21 | No |
Popular Name: 2-[4-hydroxy-2-[(N'E)-N'-[(4-methoxyphenyl)methylene]hydrazino]thiazol-5-yl]acetic 2-[4-hydroxy-2-[(N'E)-N'-[(4-met…
| 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) | 2.84 | 4.43 | -117.19 | 1 | 7 | -2 | 113 | 305.315 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
