UCSF

ZINC24578008

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) 9.90 27.36 -69.11 3 9 0 139 734.053 42
Hi High (pH 8-9.5) 9.90 26.9 -50.77 2 9 -1 137 733.045 42

Activity (Go SEA)

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