In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2011 | 17 | Yes |
Popular Name: N-ethyl-2-oxo-N-[[(3R)-tetrahydrofuran-3-yl]methyl]-1,3-dihydroimidazole-4-carboxamide N-ethyl-2-oxo-N-[[(3R)-tetrahydr…
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) | 0.11 | 1.18 | -14.19 | 2 | 6 | 0 | 78 | 239.275 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.