UCSF

ZINC04651118

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) 2.76 6.1 -6.13 2 4 0 42 283.375 3

Vendor Notes

Note Type Comments Provided By
MP 186 TCI
Purity 98.0% APIChem

Activity (Go SEA)

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