UCSF

ZINC03650348

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) 0.79 0.52 -50.93 4 2 1 48 156.18 2
Hi High (pH 8-9.5) 0.79 1.24 -81.05 3 2 0 51 155.172 2

Activity (Go SEA)

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