| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 17 | No |
Popular Name: 4-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-3,5-dimethyl-isoxazole 4-[(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) | 1.66 | 6.66 | -19.02 | 0 | 7 | 0 | 90 | 301.1 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
