UCSF

ZINC02508224

Annotations

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) -3.35 -11.23 -47.78 7 6 1 125 180.18 5

Vendor Notes

Note Type Comments Provided By
MP 160 - 165 Enamine Building Blocks
MP 160...165 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Melting_Point ca 192? dec. Alfa-Aesar
Melting_Point ca 192° dec. Alfa-Aesar
UniProt Database Links CHIS_BACCI; CHIS_BACSU; CHIS_NOCSP; CHIS_STRSN; EBDG_AMYOR; EBDG_HYPJE; EBDG_HYPVI; EBDG_STRAW; GAL1_PYRFU; GFA1_CANAL; GFA1_ENCCU; GFA1_SCHPO; GFA1_YEAST; GFAT_MIMIV; GFPT1_HUMAN; GFPT1_MOUSE; GFPT1_RAT; GFPT2_BOVIN; GFPT2_HUMAN; GFPT2_MOUSE; GFPT2_RAT ChEBI
Patent Database Links EP0970694; EP1356811; EP1439187; EP1473299; EP1498128; EP1529537; EP1550674; EP1570842; EP1609461; EP1609797; EP1627640; EP1637151; EP1642574; EP1669077; EP1669462; EP1681056; EP1707200; EP1721602; EP1731131; EP1731132; EP1738760; EP1747776; EP1749532; EP ChEBI

Activity (Go SEA)

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