UCSF

ZINC04283898

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) -1.02 -7.07 -7.62 3 5 0 79 178.184 1

Vendor Notes

Note Type Comments Provided By
MP 123 TCI

Activity (Go SEA)

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