UCSF

ZINC02168848

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) 3.86 3.36 -11.53 1 2 0 29 283.224 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 101-102? Alfa-Aesar
MP 101-102° Fluorochem

Activity (Go SEA)

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