UCSF

ZINC07996905

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) 0.26 4.46 -144.16 0 5 -2 89 212.201 2
Lo Low (pH 4.5-6) 0.26 2.78 -55.85 1 5 -1 87 213.209 2

Activity (Go SEA)

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