| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | No |
Popular Name: (4E)-2-(1-adamantyl)-4-(1H-pyrazol-3-ylmethylene)oxazol-5-one (4E)-2-(1-adamantyl)-4-(1H-pyraz…
| 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) | 3.16 | 6.72 | -11.41 | 1 | 5 | 0 | 72 | 297.358 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
