UCSF

ZINC05733532

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) 3.52 5.45 -11.16 1 6 0 78 328.32 4
Hi High (pH 8-9.5) 3.52 6.44 -54.97 0 6 -1 81 327.312 4

Vendor Notes

Note Type Comments Provided By
M.P. 157-158 C Indofine
MP 157-158o C Indofine

Activity (Go SEA)

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