| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 21 | Yes |
Popular Name: 5-(4-hydroxybut-1-ynyl)-N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]pyridine-3-carboxamide 5-(4-hydroxybut-1-ynyl)-N-[(1S)-…
| 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) | 0.42 | 3.04 | -9.43 | 2 | 5 | 0 | 71 | 288.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
