| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 17 | Yes |
Popular Name: 4-[(4-chloropyrazol-1-yl)methyl]-2-(2-thienyl)oxazole 4-[(4-chloropyrazol-1-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) | 2.82 | 4.02 | -11.79 | 0 | 4 | 0 | 44 | 265.725 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
