| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 25 | Yes |
Popular Name: (2-ethylthiazol-4-yl)methyl (2-ethylthiazol-4-yl)methyl
| 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) | 4.31 | 10.84 | -12.64 | 0 | 4 | 0 | 48 | 351.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
