UCSF

ZINC39952095

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) 0.86 4.27 -46.94 3 1 1 28 170.663 1
Hi High (pH 8-9.5) 0.86 3.96 -2.51 2 1 0 26 169.655 1

Activity (Go SEA)

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