UCSF

ZINC00164927

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) 0.62 2.19 -9.48 1 3 0 46 124.143 2
Mid Mid (pH 6-8) 0.62 2.66 -36.43 2 3 1 47 125.151 2

Activity (Go SEA)

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