| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 13 | Yes |
Popular Name: 4-chloro-6-(1H-imidazol-1-yl)-2-methylpyrimidine 4-chloro-6-(1H-imidazol-1-yl)-2-…
Find On: PubMed — Wikipedia — Google
CAS Number: 1250182-02-5
| 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) | 1.00 | 6.39 | -6.66 | 0 | 4 | 0 | 44 | 194.625 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 6.95 | -34.27 | 1 | 4 | 1 | 45 | 195.633 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 114 - 116 | Enamine Building Blocks |
| MP | 114...116 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
