UCSF

ZINC04951799

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) 4.89 5.1 -11.18 3 4 0 70 345.398 2

Vendor Notes

Note Type Comments Provided By
Purity 99.6£¥min APIChem

Activity (Go SEA)

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