UCSF

ZINC27655439

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) 4.07 6.23 -13.39 3 6 0 77 438.355 7
Lo Low (pH 4.5-6) 4.07 8.59 -53.71 4 6 1 78 439.363 7

Activity (Go SEA)

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