UCSF

ZINC01622217

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) -0.38 -4.51 -5.17 7 4 0 98 139.158 0

Activity (Go SEA)

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