| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2009 | 34 | No |
| 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) | -2.37 | 3.82 | -119.06 | 6 | 14 | -2 | 225 | 471.43 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | AL1L1_HUMAN; AL1L1_MOUSE; AL1L1_PONAB; AL1L1_RAT; AL1L1_XENLA; AL1L1_XENTR; AL1L2_HUMAN; AL1L2_MOUSE; FCHA_METEA; FMT_ACIAC; FMT_ACIAD; FMT_ACIB3; FMT_ACIB5; FMT_ACIBC; FMT_ACIBS; FMT_ACIBT; FMT_ACIBY; FMT_ACIC1; FMT_ACIC5; FMT_ACICJ; FMT_ACIET; FMT_ACIF2 | ChEBI |
| PUBCHEM_PATENT_ID | EP0266042A2; EP0432441A1; EP0432441B1; EP0608002A1; EP1033405A2; EP1059354A2; US4575498; US4959472; US5334535; US5800979; US5846908; US6008221; US6121195; US6127370; USRE34387; WO1996027572A1; WO1998000426A1; WO1998019690A1; WO1998042188A1; WO1999027107A2 | IBM Patent Data |
| Reactome Database Links | REACT_1509; REACT_812 | ChEBI |
| Patent Database Links | WO2005065018 | ChEBI |
| Description | Species |
|---|---|
| De novo synthesis of IMP | |
| Purine ribonucleoside monophosphate biosynthesis |
|
