| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 8 | Yes |
Popular Name: 2,4-Diaminopyrimidine 2,4-Diaminopyrimidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 156-81-0 , [156-81-0]
| 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) | -0.58 | 0.67 | -6.43 | 4 | 4 | 0 | 78 | 110.12 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.58 | 0.99 | -29.47 | 5 | 4 | 1 | 79 | 111.128 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.58 | -2.76 | -29.21 | 5 | 4 | 1 | 79 | 111.128 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 143-147° | Oakwood Chemical |
| MP | 149 | TCI |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 99% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.