UCSF

ZINC01392844

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) 2.69 6.62 -13.29 0 4 0 52 272.329 2

Vendor Notes

Note Type Comments Provided By
MP 132-133° Matrix Scientific
MP 140.2-141.7° Matrix Scientific
Purity 95% Fluorochem
Purity 98+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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