UCSF

ZINC04763195

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) 1.96 -2.18 -46.17 4 4 1 74 272.324 6

Vendor Notes

Note Type Comments Provided By
MP 177 TCI
Purity 95% Fluorochem
Purity 98% min APIChem

Activity (Go SEA)

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