| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: (6R,7S)-6-amino-7-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-azepan-2-one (6R,7S)-6-amino-7-(3,4-dihydro-2…
| 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) | 0.80 | 3.99 | -58.61 | 3 | 5 | 1 | 66 | 291.371 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 4.63 | -11.62 | 2 | 5 | 0 | 65 | 290.363 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
