| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 38 | No |
Popular Name: BRD-A34806832-001-02-7 BRD-A34806832-001-02-7
| 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) | 2.72 | 4.31 | -17.42 | 4 | 8 | 0 | 130 | 530.658 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.