UCSF

ZINC03983883

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) 1.78 -7.36 -12.98 5 6 0 118 262.217 2

Vendor Notes

Note Type Comments Provided By
MP 222o C Indofine
MP 222°C Indofine

Activity (Go SEA)

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