UCSF

ZINC33872674

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) 2.48 5.96 -39.4 2 1 1 17 180.296 1
Mid Mid (pH 6-8) 2.48 5.01 -4.09 1 1 0 12 179.288 1

Activity (Go SEA)

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