| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 12 | Yes |
Popular Name: 1,N6-ethenoadenine 1,N6-ethenoadenine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13875-63-3 , [13875-63-3]
| 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) | -0.01 | 5.53 | -30.01 | 1 | 5 | 0 | 59 | 159.152 | 0 | ↓ |
| Ref Reference (pH 7) | -0.01 | 5.6 | -15.57 | 1 | 5 | 0 | 59 | 159.152 | 0 | ↓ |
| Ref Reference (pH 7) | -0.01 | 5.8 | -18.06 | 1 | 5 | 0 | 59 | 159.152 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 5.28 | -41.19 | 1 | 5 | 1 | 57 | 160.16 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 6.04 | -33.31 | 2 | 5 | 1 | 60 | 160.16 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 2.32e+01 g/l | DrugBank-experimental |
| UniProt Database Links | ALKB2_BOVIN; ALKB2_HUMAN; ALKB2_MOUSE; ALKB_CAUCN; ALKB_CAUCR; ALKB_ECOLI; ALKB_SALTY | ChEBI |
| Reactome Database Links | REACT_909 | ChEBI |
| Description | Species |
|---|---|
| Cleavage of the damaged purine |
