| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: N-[(1R)-1-cyclopentylethyl]-5-(4-hydroxybut-1-ynyl)pyridine-2-carboxamide N-[(1R)-1-cyclopentylethyl]-5-(4…
| 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) | 1.92 | 4.86 | -7.49 | 2 | 4 | 0 | 62 | 286.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
