UCSF

ZINC20216302

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) -2.24 2.15 -29.53 2 4 0 57 158.201 2
Lo Low (pH 4.5-6) -2.24 3.5 -88.91 3 4 1 61 159.209 2

Vendor Notes

Note Type Comments Provided By
MP >210° Oakwood Chemical
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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