UCSF

ZINC01699402

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) 3.25 5.99 -0.19 0 0 0 0 110.2 1

Vendor Notes

Note Type Comments Provided By
Boiling_Point 127-128? Alfa-Aesar
Boiling_Point 127-128° Alfa-Aesar
BP 128 TCI

Activity (Go SEA)

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

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