| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 23 | No |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-(oxoBLAHyl)acetamide N-[(1S)-2-methoxy-1-methyl-ethyl…
| 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) | 1.15 | 4.72 | -16.81 | 2 | 6 | 0 | 84 | 353.469 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
