UCSF

ZINC03872448

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) -0.23 3.74 -111.92 0 5 -2 89 184.147 2
Lo Low (pH 4.5-6) -0.23 1.8 -41.68 1 5 -1 87 185.155 2

Activity (Go SEA)

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