UCSF

ZINC02576918

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) 1.78 2.07 -5.57 0 1 0 9 150.046 3

Vendor Notes

Note Type Comments Provided By
BP 26.12° Matrix Scientific
Purity 97% Matrix Scientific
Warnings GAS Matrix Scientific
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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