UCSF

ZINC01457069

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) -1.23 -3.8 -11.84 3 3 0 63 89.094 1

Vendor Notes

Note Type Comments Provided By
MP 73 - 76 Enamine Building Blocks
MP 73...76 Enamine Building Blocks
MP 78 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
UniProt Database Links MANHY_PSEPU ChEBI

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.