| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: 5-(5-bromo-1,3-dioxo-isoindolin-2-yl)-1-methyl-pyrazole-4-carboxylic 5-(5-bromo-1,3-dioxo-isoindolin-…
| 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) | 2.08 | 7.35 | -57.26 | 0 | 7 | -1 | 97 | 349.12 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
