| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 31 | Yes |
Popular Name: 4-(2-naphthylmethyl)-1-(4-oxo6,7-dihydro-5H-benzofuran-3-carbonyl)-1,4-diazepan-5-one 4-(2-naphthylmethyl)-1-(4-oxo6,7…
| 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) | 2.19 | 1.11 | -28.84 | 0 | 6 | 0 | 71 | 416.477 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
