UCSF

ZINC71505991

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) 0.55 2.81 -35.63 2 3 1 33 192.286 2
Hi High (pH 8-9.5) 0.55 1.54 -4.09 1 3 0 28 191.278 2
Mid Mid (pH 6-8) 0.55 2.86 -83.28 3 3 2 34 193.294 2

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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

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