UCSF

ZINC87496429

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) 5.92 17.44 -48.37 3 12 1 135 779.955 10
Mid Mid (pH 6-8) 5.92 15.88 -11.92 2 12 0 134 778.947 10
Mid Mid (pH 6-8) 5.92 19.39 -95.81 4 12 2 136 780.963 10

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.22e-02 g/l DrugBank-approved

Activity (Go SEA)

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

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