UCSF

ZINC05732266

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) 2.67 2.73 -18.83 3 6 0 100 300.266 2
Hi High (pH 8-9.5) 2.67 3.55 -52.43 2 6 -1 103 299.258 2

Activity (Go SEA)

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