UCSF

ZINC08215882

Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2006 25 No

CAS Numbers: 491-97-4 , 95648-78-5 , [95648-78-5]

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) -3.11 -1.89 -257.91 2 13 -3 206 399.165 6
Mid Mid (pH 6-8) -3.11 -3.04 -138.51 3 13 -2 203 400.173 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CHMD_STRBI; CHMJ_STRBI; DESVI_STRVZ; ERYC3_SACEN; FCF1_ECOLX; FCF2_ECOLX; FDTA_ANETH; FDTB_ANETH; FDTC_ANETH; GERF_STRSQ; GERKI_STRSQ; KTHY1_SULSO; KTHY1_SULTO; KTHY2_SULSO; KTHY2_SULTO; KTHY_ABVP; KTHY_ACAM1; KTHY_ACHLI; KTHY_ACIAC; KTHY_ACIAD; KTHY_ACIB ChEBI
Reactome Database Links REACT_21273; REACT_21292; REACT_21362; REACT_21416; REACT_273; REACT_636 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Synthesis and interconversion of nucleotide di- and triphosphates

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