| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 35 | Yes |
| 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) | 2.91 | -4.16 | -53.57 | 5 | 7 | 1 | 101 | 496.55 | 14 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | Adrenergic Recepto | Selleck Chemicals |
| Target | Adrenergic Receptor | Selleck Chemicals |
No pre-computed analogs available. Try a structural similarity search.