UCSF

ZINC03870322

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) -2.11 3.5 -90.92 2 5 -1 97 172.16 2
Lo Low (pH 4.5-6) -2.11 1.7 -44.6 3 5 0 94 173.168 2

Activity (Go SEA)

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