UCSF

ZINC03809091

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) 4.59 -6.59 -9.66 4 5 0 90 478.714 10

Activity (Go SEA)

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