UCSF

ZINC11616995

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) 0.88 3.91 -41.27 1 4 1 36 223.296 3
Lo Low (pH 4.5-6) 0.88 4.19 -101.5 2 4 2 37 224.304 3

Activity (Go SEA)

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