UCSF

ZINC01691006

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) 3.74 7.36 -1.62 0 0 0 0 134.222 2

Vendor Notes

Note Type Comments Provided By
BP 182 TCI
Boiling_Point 182? Alfa-Aesar
Boiling_Point 182° Alfa-Aesar

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.