| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 32 | Yes |
Popular Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(9-oxoacridin-10-yl)acetamide N-[2-[(2-bromophenyl)methyl]pyra…
| 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) | 3.58 | 13.17 | -30.83 | 1 | 6 | 0 | 69 | 487.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
