| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 21 | Yes |
Popular Name: 5-(3-hydroxyprop-1-ynyl)-N-(2-morpholinoethyl)pyridine-3-carboxamide 5-(3-hydroxyprop-1-ynyl)-N-(2-mo…
| 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) | -0.68 | -0.88 | -13.19 | 2 | 6 | 0 | 75 | 289.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.68 | 1.38 | -50.5 | 3 | 6 | 1 | 76 | 290.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
