| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | Yes |
Popular Name: 2-[(5-aminopyrimidin-2-yl)-cyclopentyl-amino]acetamide 2-[(5-aminopyrimidin-2-yl)-cyclo…
| 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) | 0.73 | 3.14 | -12.44 | 4 | 6 | 0 | 98 | 235.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
