UCSF

ZINC00084210

Annotations

Vendors

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) 2.58 -1.58 -7.55 2 3 0 48 220.297 3
Lo Low (pH 4.5-6) 2.58 -1.44 -31.13 3 3 1 49 221.305 3

Vendor Notes

Note Type Comments Provided By
MP 235-236° Matrix Scientific
MP 248 - 250 Enamine Building Blocks
MP 248...250 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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