UCSF

ZINC21302894

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) 0.87 4.24 -55.2 2 8 -1 127 300.316 7

Vendor Notes

Note Type Comments Provided By
Purity 99.0% APIChem

Activity (Go SEA)

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