| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: 1-[(2,5-dimethylfuran-3-carbonyl)amino]cyclohexane-1-carboxylic 1-[(2,5-dimethylfuran-3-carbonyl…
| 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) | -0.24 | 6.78 | -61.17 | 1 | 5 | -1 | 82 | 264.301 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
