UCSF

ZINC12358715

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) 3.46 4.43 -11.37 0 4 0 53 270.284 5

Vendor Notes

Note Type Comments Provided By
Melting_Point 212-216? Alfa-Aesar
Melting_Point 212-216° Alfa-Aesar

Activity (Go SEA)

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