UCSF

ZINC00143433

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) 1.11 4.69 -45.94 1 4 -1 69 198.242 4
Lo Low (pH 4.5-6) 1.11 2.71 -8.08 2 4 0 66 199.25 4

Vendor Notes

Note Type Comments Provided By
MP 166-167° Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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