| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 16 | Yes |
Popular Name: N-[(3S)-azepan-3-yl]-2-oxo-1,3-dihydroimidazole-4-carboxamide N-[(3S)-azepan-3-yl]-2-oxo-1,3-d…
| 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) | -0.67 | -0.74 | -53.12 | 5 | 6 | 1 | 94 | 225.272 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
