| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 4-(adamantan-1-yl)-6-methylpyrimidin-2-amine 4-(adamantan-1-yl)-6-methylpyrim…
Find On: PubMed — Wikipedia — Google
CAS Number: 1275402-02-2
| 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) | 3.40 | 8.14 | -5.39 | 2 | 3 | 0 | 52 | 243.354 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 8.57 | -28.86 | 3 | 3 | 1 | 53 | 244.362 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 8.48 | -26.64 | 3 | 3 | 1 | 53 | 244.362 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
