UCSF

ZINC00895194

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) -1.80 -3.96 -37.65 2 6 -1 98 157.105 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 254-255? dec. Alfa-Aesar
Patent Database Links EP0933633 ChEBI

Activity (Go SEA)

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