| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 14 | Yes |
Popular Name: 2,6-diaminopyrimidin-4-ol 2,6-diaminopyrimidin-4-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 355145-58-3 , 56-06-4
| 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) | 0.22 | -0.11 | -42.03 | 0 | 6 | -1 | 84 | 222.242 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 0.14 | -14.44 | 1 | 6 | 0 | 82 | 223.25 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.