UCSF

ZINC25981742

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) 5.60 17.01 -105.07 0 7 -2 124 568.751 6
Lo Low (pH 4.5-6) 5.60 15.05 -53.46 1 7 -1 121 569.759 6

Activity (Go SEA)

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