| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 21 | Yes |
Popular Name: 5-(4-hydroxybut-1-ynyl)-N-[(3S)-quinuclidin-3-yl]thiophene-2-carboxamide 5-(4-hydroxybut-1-ynyl)-N-[(3S)-…
| 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) | 1.76 | 5.23 | -40.23 | 3 | 4 | 1 | 54 | 305.423 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
