UCSF

ZINC00157548

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) 0.33 1.27 -41.24 4 2 1 48 152.217 2
Hi High (pH 8-9.5) 0.33 1.08 -3.27 3 2 0 46 151.209 2

Activity (Go SEA)

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