UCSF

ZINC02169843

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) 0.39 -3.3 -58.6 3 7 -1 121 279.272 8
Hi High (pH 8-9.5) 3.89 9.06 -52.41 5 6 1 81 425.597 13

Vendor Notes

Note Type Comments Provided By
MP 138-142°C Indofine
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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