UCSF

ZINC13208808

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) -2.89 7.19 -32.01 0 2 1 13 177.271 1
Lo Low (pH 4.5-6) -2.89 7.47 -88.03 1 2 2 14 178.279 1

Activity (Go SEA)

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