UCSF

ZINC39952093

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) -0.07 2.66 -47.49 3 2 1 37 170.207 2
Hi High (pH 8-9.5) -0.07 2.33 -6.22 2 2 0 35 169.199 2

Activity (Go SEA)

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