UCSF

ZINC45331677

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) 3.12 9.95 -10.15 0 5 0 52 374.868 6
Lo Low (pH 4.5-6) 3.12 10.45 -45.41 1 5 1 53 375.876 6

Activity (Go SEA)

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