UCSF

ZINC03875762

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) 6.33 2.69 -4.16 0 2 0 26 254.414 0

Vendor Notes

Note Type Comments Provided By
BP 188 / 15 TCI
Melting_Point 33-34? Alfa-Aesar
Melting_Point 33-34° Alfa-Aesar

Activity (Go SEA)

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