| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide N-(2-dimethylaminoethyl)-2-oxo-1…
| 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) | 0.41 | 3.95 | -38.18 | 3 | 5 | 1 | 66 | 250.322 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 1.48 | -12.06 | 2 | 5 | 0 | 65 | 249.314 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
