| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 31 | Yes |
Popular Name: 5-benzamido-2-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]pyridine-3-carboxylic 5-benzamido-2-[4-[2-oxo-2-(propy…
| 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) | 2.08 | 6.94 | -73.53 | 2 | 9 | -1 | 118 | 424.481 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 7.41 | -68.32 | 3 | 9 | 0 | 119 | 425.489 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
