| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 18 | Yes |
Popular Name: N-[(1R,3R)-3-aminocyclopentyl]-2-(2-amino-6-oxo-1H-pyrimidin-4-yl)acetamide N-[(1R,3R)-3-aminocyclopentyl]-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) | -1.47 | -0.22 | -62.78 | 7 | 7 | 1 | 129 | 252.298 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
