UCSF

ZINC27625183

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) 1.84 3.38 -46.66 3 3 1 46 208.281 3

Activity (Go SEA)

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