| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: 2-[4-(5-ethylfuran-2-carbonyl)-1,4-diazepan-1-yl]-N-prop-2-ynyl-acetamide 2-[4-(5-ethylfuran-2-carbonyl)-1…
| 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) | 1.36 | 7.18 | -45.58 | 2 | 6 | 1 | 67 | 318.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 5.58 | -12.17 | 1 | 6 | 0 | 66 | 317.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
