UCSF

ZINC39952237

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) 2.19 6.39 -47.51 2 4 1 46 263.361 4
Hi High (pH 8-9.5) 2.19 5.05 -5.45 1 4 0 42 262.353 4

Activity (Go SEA)

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