UCSF

ZINC38200518

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) 0.15 4.73 -43.77 2 5 -1 92 222.22 6

Vendor Notes

Note Type Comments Provided By
MP 168-168.5o C Indofine
MP 176 TCI
MP 176 °C Indofine

Activity (Go SEA)

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