| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 8 | Yes |
Popular Name: 4-Amino-6-hydroxypyrimidine 4-Amino-6-hydroxypyrimidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1193-22-2 , 71902-33-5 (1193-22-2) , [1193-22-2]
| 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) | -0.72 | 0.03 | -13.58 | 3 | 4 | 0 | 72 | 111.104 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 262-264? | Alfa-Aesar |
| MP | 262-264° | Matrix Scientific |
| MP | 266 - 268 | Enamine Building Blocks |
| MP | 266...268 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
