UCSF

ZINC12494956

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 28 No

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) -4.59 -2.7 -373.25 2 16 -4 255 464.109 8
Mid Mid (pH 6-8) -4.59 -3.86 -237.61 3 16 -3 253 465.117 8

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 438L_IIV6; CMPK2_HUMAN; CMPK2_MOUSE; DCD_ACIAC; DCD_ACIAD; DCD_ACIAM; DCD_ACIB3; DCD_ACIB5; DCD_ACIBC; DCD_ACIBS; DCD_ACIBT; DCD_ACIBY; DCD_ACIC1; DCD_ACIC5; DCD_ACICJ; DCD_ACIET; DCD_ACIF2; DCD_ACIF5; DCD_ACISJ; DCD_ACTP2; DCD_ACTP7; DCD_ACTPJ; DCD_ACTSZ ChEBI
Reactome Database Links REACT_150; REACT_21273; REACT_21292; REACT_21362; REACT_21416 ChEBI
Patent Database Links US2002106674; US2007197538 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Pyrimidine biosynthesis
Synthesis and interconversion of nucleotide di- and triphosphates

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