UCSF

ZINC25762165

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) 1.61 7.28 -24.26 3 11 0 148 441.444 7
Mid Mid (pH 6-8) 2.06 5.44 -70.36 2 11 -1 152 440.436 7

Activity (Go SEA)

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