| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 18 | Yes |
Popular Name: N-cyclopropyl-2-oxo-N-[[(3R)-tetrahydrofuran-3-yl]methyl]-1,3-dihydroimidazole-4-carboxamide N-cyclopropyl-2-oxo-N-[[(3R)-tet…
| 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) | 0.10 | 2.92 | -12.62 | 2 | 6 | 0 | 78 | 251.286 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
