UCSF

ZINC19976636

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) -1.23 -1.77 -51.27 3 6 1 80 262.355 3
Hi High (pH 8-9.5) -1.23 -4.01 -18.64 2 6 0 79 261.347 3
Hi High (pH 8-9.5) -1.23 -2.59 -56.05 3 6 1 83 262.355 3
Lo Low (pH 4.5-6) -1.23 -0.37 -132.58 4 6 2 84 263.363 3

Vendor Notes

Note Type Comments Provided By
MP 261 - 263 Enamine Building Blocks
MP 261...263 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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