| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | No |
Popular Name: N-[(1S)-1-methyl-2-pyrazin-2-yl-ethyl]-3-(oxazinan-2-yl)propanamide N-[(1S)-1-methyl-2-pyrazin-2-yl-…
| 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) | 0.75 | 3.47 | -10.99 | 1 | 6 | 0 | 67 | 278.356 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
