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)
|
-2.22 |
-2.63 |
-132.36 |
5 |
10 |
-1 |
167 |
294.18 |
4 |
↓
|
|
Mid
Mid (pH 6-8)
|
-2.22 |
-3.15 |
-149.01 |
4 |
10 |
-2 |
166 |
293.172 |
4 |
↓
|
|
Lo
Low (pH 4.5-6)
|
-2.22 |
-3.79 |
-56.34 |
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 |
Direct Reactome Annotations (via ChEBI)
| Description |
Species |
|
De novo synthesis of IMP |
|
|
Purine ribonucleoside monophosphate biosynthesis |
|
No pre-computed analogs available. Try a structural similarity search.
