UCSF

ZINC14982272

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) 1.38 0.53 -4.36 1 2 0 33 173.997 0
Lo Low (pH 4.5-6) 1.38 0.81 -35.95 2 2 1 34 175.005 0

Vendor Notes

Note Type Comments Provided By
MP 134-136° Matrix Scientific
MP 215°(dec) Matrix Scientific
Purity 95% Matrix Scientific
Purity 95+% Matrix Scientific
Purity 96% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.