| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 34 | Yes |
Popular Name: (NZ)-N-(3-benzylthiazol-2-ylidene)-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide (NZ)-N-(3-benzylthiazol-2-yliden…
| 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) | 3.69 | 10.91 | -25.39 | 0 | 8 | 0 | 82 | 481.574 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
