UCSF

ZINC01611161

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 16 Yes

Popular Name: 4-(Glutamylamino) butanoate 4-(Glutamylamino) butanoate

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Download: MOL2 SDF SMILES Flexibase

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) -3.60 -4.62 -93.4 4 7 -1 136 231.228 8 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links PUUD_ECO57; PUUD_ECOLI; PUUD_SHIFL; PUUD_SHISS ChEBI

Activity (Go SEA)

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