UCSF

ZINC31704295

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) 0.93 3.36 -47.39 4 3 1 57 219.308 2
Hi High (pH 8-9.5) 0.93 3.05 -8.94 3 3 0 55 218.3 2

Activity (Go SEA)

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