UCSF

ZINC21984826

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) 0.61 7.56 -61.55 0 5 -1 71 330.213 4
Lo Low (pH 4.5-6) 0.61 6.67 -28.48 1 5 0 75 331.221 4

Activity (Go SEA)

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