UCSF

ZINC02545258

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) 2.26 1.73 -3.55 1 1 0 20 194.127 2

Vendor Notes

Note Type Comments Provided By
Purity 97% Matrix Scientific
Boiling_Point 99-101?/15mm Alfa-Aesar
BP 99-101°(15mm) Oakwood Chemical
Boiling_Point 99-101°/15mm Alfa-Aesar
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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