| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | No |
Popular Name: N-[4-[(Z)-[2-(1-adamantyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]-N-ethyl-acetamide N-[4-[(Z)-[2-(1-adamantyl)-5-oxo…
| 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) | 3.67 | 10.56 | -18.09 | 0 | 6 | 0 | 76 | 399.516 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
