| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 10 | No |
Popular Name: 6-Formyl-uracil monohydrate 6-Formyl-uracil monohydrate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1052405-08-9 , 1195-08-0 , 160241-65-6 , 36327-91-0 , [105240-50-4] , [1052405-08-9] , [36327-91-0]
1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate
2,6-Dioxo-1,2,3,6-tetrahydro-pyrimidine-4-carbaldehyde
2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde
2-(2-METHYL-THIAZOL-4-YL)-PHENOL
6-Formyluracil monohydrate 98%
| 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) | -0.65 | -1.58 | -13.02 | 2 | 5 | 0 | 83 | 140.098 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.