UCSF

ZINC00135515

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) 2.29 4.27 -9.68 3 5 0 77 260.293 4
Lo Low (pH 4.5-6) 2.29 4.11 -46.28 4 5 1 79 261.301 4

Activity (Go SEA)

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