UCSF

ZINC01846741

Physical Representations

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) 2.58 -4.92 -48.71 4 7 1 104 409.528 11

Vendor Notes

Note Type Comments Provided By
Purity 99% APIChem
Therapy alpha-1 adrenergic blocker SMDC Pharmakon

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )