UCSF

ZINC02599278

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) 1.44 4.22 -51.12 3 3 1 54 192.238 2
Mid Mid (pH 6-8) 1.44 3.98 -6.92 2 3 0 52 191.23 2

Activity (Go SEA)

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