UCSF

ZINC01651839

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) 5.59 8.83 -7.4 1 3 0 47 250.338 9
Hi High (pH 8-9.5) 5.59 9.83 -49.28 0 3 -1 49 249.33 9

Activity (Go SEA)

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