| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 22 | Yes |
Popular Name: N-[(2-morpholino-3-pyridyl)methyl]pyrazine-2-carboxamide N-[(2-morpholino-3-pyridyl)methy…
| 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) | 0.06 | 1.86 | -43.26 | 2 | 7 | 1 | 81 | 300.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 1.45 | -11.42 | 1 | 7 | 0 | 80 | 299.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.