UCSF

ZINC22005687

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) 3.65 8.54 -48.59 2 2 1 40 263.364 3
Hi High (pH 8-9.5) 3.90 10.62 -11.94 0 4 0 53 272.3 6

Activity (Go SEA)

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