UCSF

ZINC19735607

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) -0.76 3.95 -29.39 1 4 0 48 186.255 3
Hi High (pH 8-9.5) -0.76 1.76 -44.13 0 4 -1 47 185.247 3

Vendor Notes

Note Type Comments Provided By
MP 114-115° Oakwood Chemical
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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