| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 13 | Yes |
Popular Name: 3-[(4-bromopyrazol-1-yl)methyl]-4-methyl-1,2,5-oxadiazole 3-[(4-bromopyrazol-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) | 1.64 | 3.29 | -11.08 | 0 | 5 | 0 | 57 | 243.064 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
