| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 21 | Yes |
Popular Name: 5-(3-hydroxyprop-1-ynyl)-N-[(1S)-1-(2-pyridyl)ethyl]pyridine-3-carboxamide 5-(3-hydroxyprop-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) | 0.23 | 2.9 | -11.52 | 2 | 5 | 0 | 75 | 281.315 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 3.1 | -43.39 | 3 | 5 | 1 | 76 | 282.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
