UCSF

ZINC01596709

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) -3.26 2.3 -63.89 3 5 -1 108 178.189 5
Hi High (pH 8-9.5) -3.26 1.98 -92.8 2 5 -2 106 177.181 5

Activity (Go SEA)

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