UCSF

ZINC50152802

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) 1.15 4.09 -35.79 2 3 1 42 226.321 3
Mid Mid (pH 6-8) 1.15 1.92 -7.24 1 3 0 41 225.313 3

Activity (Go SEA)

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