UCSF

ZINC05044927

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) 1.83 2.61 -8.37 3 6 0 97 296.33 3
Ref Reference (pH 7) 1.83 1.88 -9.45 3 6 0 97 296.33 3
Lo Low (pH 4.5-6) 1.83 2.94 -51.44 4 6 1 99 297.338 3

Activity (Go SEA)

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