UCSF

ZINC00000521

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) 2.35 5.86 -9.33 2 4 0 59 272.135 2
Mid Mid (pH 6-8) 3.14 4.14 -42.11 2 4 -1 67 271.127 2

Activity (Go SEA)

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