| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 21 | Yes |
Popular Name: 2-(azepan-1-yl)-5-(propanoylamino)pyridine-3-carboxylic 2-(azepan-1-yl)-5-(propanoylamin…
| 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) | 2.28 | 8.39 | -54.49 | 2 | 6 | 0 | 87 | 291.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 7.89 | -61.46 | 1 | 6 | -1 | 85 | 290.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
