| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 25 | Yes |
Popular Name: [4-(2,5-dimethoxyphenyl)thiazol-2-yl]carbamoylmethyl [4-(2,5-dimethoxyphenyl)thiazol-…
| 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) | 2.88 | 1.23 | -14.13 | 1 | 7 | 0 | 86 | 364.423 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
