UCSF

ZINC19798387

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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) -1.98 3.36 -35.15 4 5 0 96 205.217 3
Ref Reference (pH 7) -2.32 2.93 -53.24 3 5 0 93 205.217 3
Hi High (pH 8-9.5) -1.98 3.07 -44.87 3 5 -1 95 204.209 3
Hi High (pH 8-9.5) -2.32 2.62 -46.77 2 5 -1 91 204.209 3
Lo Low (pH 4.5-6) -2.32 3.37 -89.15 4 5 1 95 206.225 3

Vendor Notes

Note Type Comments Provided By
MP 259 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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