UCSF

ZINC22000550

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) 1.30 2.02 -38.19 3 4 1 55 187.263 3
Hi High (pH 8-9.5) 1.30 0.5 -5.56 2 4 0 50 186.255 3

Activity (Go SEA)

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