UCSF

ZINC04252572

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) 2.66 -1.54 -12.64 2 4 0 66 270.284 4

Vendor Notes

Note Type Comments Provided By
M.P. 210 C (dec) Indofine

Activity (Go SEA)

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