| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 23 | Yes |
Popular Name: N-cyclopentyl-2-(4-methyl-2-morpholino-6-oxo-pyrimidin-1-yl)acetamide N-cyclopentyl-2-(4-methyl-2-morp…
| 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) | 0.74 | 6.94 | -15.25 | 1 | 7 | 0 | 76 | 320.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
