UCSF

ZINC02574995

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) 3.24 0.64 -5.87 0 2 0 18 236.999 0

Vendor Notes

Note Type Comments Provided By
bp 75 - 77 (p=16 torr) MolMall (formerly Molecular Diversity Preservation International)
BP 78-79°/12mmHg Matrix Scientific
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific
Warnings Irritant/Refrigerate Matrix Scientific

Activity (Go SEA)

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

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