UCSF

ZINC36466792

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) 1.46 6.63 -7.83 0 4 0 44 190.202 3
Lo Low (pH 4.5-6) 1.46 7.13 -31.99 1 4 1 45 191.21 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 97-99? Alfa-Aesar

Activity (Go SEA)

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