UCSF

ZINC22026836

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) -5.18 3.16 -263.62 3 10 -3 191 289.22 10
Mid Mid (pH 6-8) -5.18 1.37 -157.35 4 10 -2 189 290.228 10
Mid Mid (pH 6-8) -5.18 0.86 -164.6 4 10 -2 189 290.228 10
Lo Low (pH 4.5-6) -5.18 -1.12 -99.46 5 10 -1 186 291.236 10
Lo Low (pH 4.5-6) -5.18 -1.36 -54.76 6 10 0 187 292.244 10

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.