UCSF

ZINC03831474

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) -0.58 3.85 -94.72 0 4 -2 80 180.206 3
Lo Low (pH 4.5-6) -0.58 1.69 -38.68 1 4 -1 77 181.214 3

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.43e+00 g/l DrugBank-approved

Activity (Go SEA)

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

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