UCSF

ZINC19088951

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) 1.53 3.17 -46.45 3 4 1 55 206.269 4
Lo Low (pH 4.5-6) 1.53 3.58 -103.29 4 4 2 56 207.277 4

Activity (Go SEA)

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