| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 16 | Yes |
Popular Name: dihydrozeatin dihydrozeatin
2-methyl-4-(9H-purin-6-ylamino)butan-1-ol; N(6)-(4-hydroxyisopentanyl)adenine; dihydrozeatin
| 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) | 0.99 | 2.48 | -11.57 | 3 | 6 | 0 | 87 | 221.264 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | AHK3_ARATH; AHK4_ARATH; CKX1_MAIZE; U73C1_ARATH; U73C5_ARATH; U76C1_ARATH; U76C2_ARATH; U85A1_ARATH | ChEBI |
No pre-computed analogs available. Try a structural similarity search.