UCSF

ZINC22015837

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) 1.12 3.48 -40.77 2 3 1 33 178.259 1
Hi High (pH 8-9.5) 1.12 2.13 -5.64 1 3 0 28 177.251 1

Activity (Go SEA)

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