UCSF

ZINC04097497

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) -3.91 -0.46 -36.02 1 4 0 60 159.185 1

Vendor Notes

Note Type Comments Provided By
MP 246-248°C Indofine

Activity (Go SEA)

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