UCSF

ZINC11535860

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) 1.67 5.61 -8.87 1 3 0 42 226.279 3
Lo Low (pH 4.5-6) 1.67 5.89 -40.22 2 3 1 43 227.287 3

Vendor Notes

Note Type Comments Provided By
mp 111 - 112.5 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

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

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