UCSF

ZINC37246901

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) 1.94 4.07 -37.88 2 2 1 20 197.346 2
Hi High (pH 8-9.5) 1.94 2.73 -0.82 1 2 0 15 196.338 2
Mid Mid (pH 6-8) 1.94 4.8 -27.8 2 2 1 16 197.346 2
Mid Mid (pH 6-8) 1.94 6.14 -103 3 2 2 21 198.354 2

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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