UCSF

ZINC34355661

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) 0.98 0.83 -40.02 3 3 1 40 193.27 2
Hi High (pH 8-9.5) 0.98 -0.52 -3.42 2 3 0 35 192.262 2

Activity (Go SEA)

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