UCSF

ZINC03875504

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) 8.76 17.32 -8.02 0 4 0 45 434.642 21

Vendor Notes

Note Type Comments Provided By
BP 215 / 4 TCI
Boiling_Point 216?/4mm Alfa-Aesar
Boiling_Point 216°/4mm Alfa-Aesar

Activity (Go SEA)

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