UCSF

ZINC04237595

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) 1.38 -4.34 -7.86 4 6 0 107 268.276 1
Lo Low (pH 4.5-6) 1.38 -0.62 -46.92 5 6 1 110 269.284 1

Activity (Go SEA)

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