UCSF

ZINC04243067

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) 2.03 3.57 -7.68 3 4 0 64 203.245 3
Ref Reference (pH 7) 2.03 3.57 -7 3 4 0 64 203.245 3
Mid Mid (pH 6-8) 2.03 3.67 -33.97 4 4 1 65 204.253 3

Vendor Notes

Note Type Comments Provided By
MP 154-156° Oakwood Chemical
Purity 95% 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.