UCSF

ZINC40434882

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) 1.30 4.02 -26.56 2 3 1 38 193.27 1
Hi High (pH 8-9.5) 1.30 3.69 -5.29 1 3 0 36 192.262 1

Activity (Go SEA)

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