UCSF

ZINC66322057

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) 2.07 3.21 -0.3 0 0 0 0 132.924 0

Vendor Notes

Note Type Comments Provided By
BP 21-22° Matrix Scientific
Purity 99% Matrix Scientific
Warnings IRRITANT, GAS Matrix Scientific
Warnings Irritant/Nonflammable Gas/Refrigerate Matrix Scientific

Activity (Go SEA)

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

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