| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | No |
Popular Name: 2-[4-[(E)-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]hydrazono]methyl]phenoxy]acetic 2-[4-[(E)-[[2-(4-methyl-2-oxo-th…
| 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) | 0.98 | 5.6 | -64.9 | 1 | 8 | -1 | 113 | 348.36 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
