UCSF

ZINC31829393

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) -0.06 2.6 -49.2 3 5 1 60 278.376 6
Hi High (pH 8-9.5) -0.06 2.21 -10.59 2 5 0 59 277.368 6

Vendor Notes

Note Type Comments Provided By
MP 238-240°(dec) Oakwood Chemical
Purity 98% Fluorochem

Activity (Go SEA)

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