UCSF

ZINC20376240

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) 0.39 5.2 -36.97 2 3 0 57 179.219 4

Activity (Go SEA)

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