| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 17 | No |
Popular Name: 2-[(N'E)-N'-[(4-hydroxyphenyl)methylene]hydrazino]-5-methyl-thiazol-4-ol 2-[(N'E)-N'-[(4-hydroxyphenyl)me…
None
| 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) | 2.86 | 1.55 | -41.55 | 2 | 5 | -1 | 84 | 248.287 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
