UCSF

ZINC00661161

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) 4.20 -3.16 -12.97 3 5 0 80 394.887 3
Lo Low (pH 4.5-6) 4.20 -3.04 -41.72 4 5 1 82 395.895 3

Activity (Go SEA)

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