UCSF

ZINC33878151

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) 1.51 1.29 -130.22 6 2 2 55 158.289 1
Mid Mid (pH 6-8) 1.51 1.45 -44.04 5 2 1 54 157.281 1

Activity (Go SEA)

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