UCSF

ZINC02480841

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) 0.76 2.61 -47.82 3 2 1 41 149.217 1
Lo Low (pH 4.5-6) 0.76 2.85 -103.1 4 2 2 42 150.225 1

Activity (Go SEA)

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