UCSF

ZINC03925436

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) 5.34 -3.05 -6.03 3 3 0 60 440.668 6

Activity (Go SEA)

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