| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 17 | Yes |
Popular Name: 2-[4-(2-amino-6-chloro-4-pyrimidinyl)piperazino]-1-ethanol 2-[4-(2-amino-6-chloro-4-pyrimid…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1017782-76-1 , N/A
2-(4-(2-Amino-6-chloropyrimidin-4-yl)piperazin-1-yl)ethanol
| 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) | 0.32 | -0.3 | -7.95 | 3 | 6 | 0 | 79 | 257.725 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 179 - 180 | KeyOrganics |
| MP | 179-°180° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
