UCSF

ZINC22007964

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) 8.91 22.51 -11.71 0 2 0 10 484.602 3

Vendor Notes

Note Type Comments Provided By
MP 281 TCI

Activity (Go SEA)

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