UCSF

ZINC19615787

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) 3.35 5.54 -53.32 2 3 1 33 296.316 2
Hi High (pH 8-9.5) 3.35 4.12 -6.56 1 3 0 28 295.308 2

Activity (Go SEA)

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