UCSF

ZINC21298920

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) 0.89 3.6 -48.82 2 4 1 52 210.253 5
Mid Mid (pH 6-8) 0.89 2.14 -10.23 1 4 0 48 209.245 5

Activity (Go SEA)

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