| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2006 | 25 | Yes |
Popular Name: BRD-A84389091-001-01-1 BRD-A84389091-001-01-1
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) | 1.34 | 8.16 | -16.01 | 0 | 7 | 0 | 74 | 341.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.