| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 23 | Yes |
Popular Name: 1-(5-chloro-2-pyridyl)-N-[2-oxo-2-(prop-2-ynylamino)ethyl]piperidine-4-carboxamide 1-(5-chloro-2-pyridyl)-N-[2-oxo-…
| 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) | 1.64 | 4.86 | -12.02 | 2 | 6 | 0 | 74 | 334.807 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 5.21 | -37.04 | 3 | 6 | 1 | 76 | 335.815 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
