UCSF

ZINC39340358

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) 3.85 7.26 -48.92 2 4 -1 81 373.513 4
Lo Low (pH 4.5-6) 3.85 5.42 -8.74 3 4 0 78 374.521 4
Lo Low (pH 4.5-6) 3.85 5.28 -9.02 3 4 0 78 374.521 4

Activity (Go SEA)

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