| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 28 | No |
Popular Name: N'-[(2S)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-(2-dimethylaminoethyl)oxamide N'-[(2S)-2-(1,3-benzodioxol-5-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) | -0.10 | 0.86 | -45.73 | 3 | 9 | 1 | 94 | 393.464 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | -0.41 | -49.54 | 2 | 9 | 0 | 100 | 392.456 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
