UCSF

ZINC08699611

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) -0.19 3.71 -47.67 3 1 1 28 152.192 0
Hi High (pH 8-9.5) 3.05 10.86 -17.88 1 8 0 101 474.55 18

Vendor Notes

Note Type Comments Provided By
MP 286 - 288 Enamine Building Blocks
MP 286...288 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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