| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 23 | Yes |
Popular Name: 2-(azepan-1-yl)-5-(pentanoylamino)pyridine-3-carboxylic 2-(azepan-1-yl)-5-(pentanoylamin…
| 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) | 3.35 | 9.93 | -54.54 | 2 | 6 | 0 | 87 | 319.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 9.43 | -61.49 | 1 | 6 | -1 | 85 | 318.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
