UCSF

ZINC16688033

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) -0.97 2.5 -123.03 0 7 -2 108 232.065 6

Activity (Go SEA)

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