| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 24 | No |
Popular Name: 5-bromo-3-methyl-1,6-diphenyl-6,7-dihydro-5H-indazol-4-one 5-bromo-3-methyl-1,6-diphenyl-6,…
| 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) | 4.40 | 1.6 | -10.03 | 0 | 3 | 0 | 34 | 381.273 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
