UCSF

ZINC40165186

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) 8.79 21.3 -70.43 3 9 0 139 631.832 33
Hi High (pH 8-9.5) 8.79 20.92 -50.96 2 9 -1 137 630.824 33

Activity (Go SEA)

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