| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | Yes |
Popular Name: 6-amino-1-propyl-5-(1H-pyrazol-3-ylmethylamino)pyrimidine-2,4-dione 6-amino-1-propyl-5-(1H-pyrazol-3…
None
| 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 | 0.41 | -14.17 | 5 | 8 | 0 | 122 | 264.289 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
