UCSF

ZINC02555779

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) 2.58 1.46 -4.54 0 3 0 43 244.987 2

Vendor Notes

Note Type Comments Provided By
BP 54°/0.15mm Matrix Scientific
Purity 95% Fluorochem
Warnings Corrosive/Moisture Sensitive Matrix Scientific
Warnings MOISTURE SENSITIVE, CORROSIVE Matrix Scientific

Activity (Go SEA)

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

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