| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 25 | Yes |
Popular Name: BRD-A89867213-001-01-4 BRD-A89867213-001-01-4
| 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) | 2.34 | 6.85 | -13.23 | 1 | 5 | 0 | 66 | 358.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
