UCSF

ZINC38304288

Substance Information

In ZINC since Heavy atoms Benign functionality
January 14th, 2010 19 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
Mid Mid (pH 6-8) -2.22 -3.82 -54.54 6 10 0 164 295.188 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AER_ECOLI; AIR2_CAEBR; AIR2_CAEEL; APBE_BUCAP; APBE_BUCBP; APBE_CHLMU; APBE_CHLPN; APBE_CHLTR; APBE_ECO57; APBE_ECOLI; APBE_HAEIN; APBE_SALTY; APBE_TREPA; CAT1_NEUCR; CHK1_CHICK; CHK1_HUMAN; CHK1_MOUSE; CHK1_RAT; CHK1_XENLA; CLY_CONMS; COL10_CHICK; COMD_M ChEBI
UniProt Database Links PUR2_BOVIN; PUR2_CHICK; PUR2_CHITE; PUR2_DICDI; PUR2_DROME; PUR2_DROPS; PUR2_HUMAN; PUR2_MOUSE; PUR2_SCHPO; PUR2_YARLI; PUR2_YEAST; PUR4_ARATH; PUR4_CAEEL; PUR4_COLP3; PUR4_DICDI; PUR4_DROME; PUR4_ECO57; PUR4_ECOL5; PUR4_ECOL6; PUR4_ECOLI; PUR4_ECOUT; PUR ChEBI
Reactome Database Links REACT_1917; REACT_589 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
De novo synthesis of IMP
Purine ribonucleoside monophosphate biosynthesis

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

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