UCSF

ZINC19673231

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) 0.04 1.94 -42.63 2 4 1 50 195.242 3
Hi High (pH 8-9.5) 0.04 0.52 -7.35 1 4 0 45 194.234 3
Mid Mid (pH 6-8) 0.04 2.75 -35.05 2 4 1 47 195.242 3
Lo Low (pH 4.5-6) 0.04 4.17 -113.32 3 4 2 51 196.25 3

Vendor Notes

Note Type Comments Provided By
MP 215 - 217 Enamine Building Blocks
MP 215...217 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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