UCSF

ZINC37799467

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) -0.62 2.25 -48.81 3 5 1 66 237.279 3
Hi High (pH 8-9.5) -0.62 1.85 -13.9 2 5 0 65 236.271 3

Activity (Go SEA)

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