| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: 5-cyano-N-[(1S)-1-cyclopentylethyl]pyridine-2-carboxamide 5-cyano-N-[(1S)-1-cyclopentyleth…
| 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) | 1.83 | 5.91 | -7.34 | 1 | 4 | 0 | 66 | 243.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
