| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: N-(2-morpholinoethyl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide N-(2-morpholinoethyl)-2-oxo-1,5,…
| 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) | 0.26 | 1.15 | -12.89 | 2 | 6 | 0 | 74 | 291.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 3.4 | -39.07 | 3 | 6 | 1 | 76 | 292.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
