| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 18 | No |
Popular Name: 2-[(2Z)-2-(2,5-dimethylphenyl)imino-4-methyl-thiazol-3-yl]ethanol 2-[(2Z)-2-(2,5-dimethylphenyl)im…
| 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) | -0.27 | 6.26 | -24.14 | 2 | 3 | 1 | 36 | 263.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
