UCSF

ZINC32625232

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) -0.08 6.61 -116.4 2 5 1 64 224.284 3
Hi High (pH 8-9.5) -0.08 3.83 -52.25 0 5 -1 61 222.268 3
Hi High (pH 8-9.5) -0.08 4.26 -64.09 1 5 0 62 223.276 3
Mid Mid (pH 6-8) -0.08 6.18 -62.67 1 5 0 62 223.276 3

Vendor Notes

Note Type Comments Provided By
MP 173 - 175 Enamine Building Blocks
MP 173...175 Enamine Building Blocks
MP 233 - 235 Enamine Building Blocks
MP 233...235 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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