UCSF

ZINC01512605

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) 1.85 4.99 -51.5 0 3 -1 53 204.23 2
Hi High (pH 8-9.5) 4.22 6.23 -8.33 2 5 0 68 380.488 8

Vendor Notes

Note Type Comments Provided By
MP 268 - 270 Enamine Building Blocks
MP 268...270 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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