UCSF

ZINC03869321

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) 0.30 -8.9 -12.8 4 8 0 119 297.34 3
Lo Low (pH 4.5-6) -0.88 -8.76 -37.2 5 8 1 121 298.348 3

Activity (Go SEA)

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