| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | No |
Popular Name: 1-cyclopropyl-2-[(2S,6S)-2,6-dimethylthiomorpholin-4-yl]ethanone 1-cyclopropyl-2-[(2S,6S)-2,6-dim…
| 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) | 1.50 | 6.56 | -6.01 | 0 | 2 | 0 | 20 | 213.346 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 8.19 | -38.71 | 1 | 2 | 1 | 22 | 214.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
