UCSF

ZINC00153973

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) 3.61 -3.88 -4.57 3 3 0 47 234.686 3

Vendor Notes

Note Type Comments Provided By
MP 206-208° (dec.) Oakwood Chemical
MP 217-219° (dec.) Fluorochem
MP 217-219°(dec) Matrix Scientific
Purity 95%+ Fluorochem
Warnings IRRITANT, IRRITANT-HARMFUL Matrix Scientific
Warnings Irritant/Irritant-Harmful Matrix Scientific

Activity (Go SEA)

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