UCSF

ZINC04096278

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 13 No

Popular Name: but-1-ene-1,2,4-tricarboxylic acid but-1-ene-1,2,4-tricarboxylic acid

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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) -0.95 0.05 -196.43 0 6 -3 120 185.111 5 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links HACA_METAC; HACA_METJA; HACA_METMA; HACA_METTH; HACA_THET2; HACB1_METAC; HACB2_METAC; HACB_METJA; HACB_METMA; HACB_METTH; HACB_THET2; LYS4_ASHGO; LYS4_ASPFU; LYS4_ASPNC; LYS4_ASPOR; LYS4_CANAL; LYS4_CANGA; LYS4_CANPA; LYS4_CHAGB; LYS4_CRYNB; LYS4_CRYNJ; L ChEBI

Activity (Go SEA)

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