UCSF

ZINC21948950

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) 1.05 5.19 -16.08 1 4 0 47 256.352 4
Mid Mid (pH 6-8) 1.51 4.77 -41.7 0 4 -1 50 255.344 4

Activity (Go SEA)

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