UCSF

ZINC60023450

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) 5.77 14.6 -10.04 1 6 0 66 540.656 13

Vendor Notes

Note Type Comments Provided By
Melting_Point 150-151? Alfa-Aesar
Melting_Point 150-151° Alfa-Aesar
Melting_Point 150-155? Alfa-Aesar
Melting_Point 150-155° Alfa-Aesar

Activity (Go SEA)

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

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