UCSF

ZINC20759793

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) 1.40 0.84 -10.59 3 5 0 81 223.257 2
Hi High (pH 8-9.5) 1.40 1.74 -51.45 2 5 -1 84 222.249 2

Activity (Go SEA)

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