| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | No |
Popular Name: (6R,7S)-6-amino-1-methyl-7-(3-nitrophenyl)azepan-2-one (6R,7S)-6-amino-1-methyl-7-(3-ni…
| 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) | 0.95 | 4.76 | -63.86 | 3 | 6 | 1 | 94 | 264.305 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 5.38 | -17.06 | 2 | 6 | 0 | 92 | 263.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
