UCSF

ZINC00389084

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 3.1 -33.88 4 3 1 57 250.362 4
Hi High (pH 8-9.5) 2.67 2.27 -6.63 3 3 0 52 249.354 4

Activity (Go SEA)

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