UCSF

ZINC00664232

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) 5.00 1.47 -12.57 1 6 0 92 429.929 6
Lo Low (pH 4.5-6) 5.00 1.61 -42.15 2 6 1 93 430.937 6

Activity (Go SEA)

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