| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (2S)-4-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]morpholine-2-carboxylic (2S)-4-[(4-methyl-1,2,5-oxadiazo…
| 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) | -0.26 | 1.27 | -48.72 | 0 | 7 | -1 | 92 | 226.212 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.26 | 3.55 | -57.24 | 1 | 7 | 0 | 93 | 227.22 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
