UCSF

ZINC01800215

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) -0.85 5.21 -24.96 2 10 0 128 309.282 7
Mid Mid (pH 6-8) -0.39 3.38 -69.26 1 10 -1 131 308.274 7

Activity (Go SEA)

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