UCSF

ZINC14983566

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) 2.05 6.6 -60.13 0 5 -1 79 276.275 3
Lo Low (pH 4.5-6) 2.05 6.83 -60.77 1 5 0 80 277.283 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 280-282? Alfa-Aesar

Activity (Go SEA)

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

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