| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 22 | No |
Popular Name: 2-[2-(4-bromo-3-nitro-pyrazol-1-yl)ethyl]isoindoline-1,3-dione 2-[2-(4-bromo-3-nitro-pyrazol-1-…
| 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) | 2.42 | 7.99 | -14.66 | 0 | 8 | 0 | 103 | 365.143 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
