| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 24 | No |
Popular Name: 2-hydroxy-AMP 2-hydroxy-AMP
None
| 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) | -1.88 | -6.33 | -141.42 | 5 | 13 | -2 | 212 | 361.207 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Reactome Database Links | REACT_150136 | ChEBI |
| Description | Species |
|---|---|
| Phosphate bond hydrolysis by NUDT proteins |
No pre-computed analogs available. Try a structural similarity search.
