UCSF

ZINC26511101

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) 0.76 -0.62 -8.57 4 5 0 74 237.303 4
Mid Mid (pH 6-8) 0.76 1.78 -36.4 5 5 1 75 238.311 4

Activity (Go SEA)

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