| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 33 | Yes |
Popular Name: BRD-K21606796-001-01-0 BRD-K21606796-001-01-0
None
| 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) | 5.45 | 10.73 | -11.73 | 0 | 10 | 0 | 99 | 449.515 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.