| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 16 | No |
Popular Name: 5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-3-methyl-1,2,4-oxadiazole 5-[(4-bromo-3-nitro-pyrazol-1-yl…
| 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) | 0.88 | 3.85 | -18.14 | 0 | 8 | 0 | 103 | 288.061 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
