| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 13 | No |
Popular Name: 1-cyclopropyl-2-[(3S)-3-methylthiomorpholin-4-yl]ethanone 1-cyclopropyl-2-[(3S)-3-methylth…
| 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) | 1.10 | 5.29 | -6.2 | 0 | 2 | 0 | 20 | 199.319 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 7.22 | -36.05 | 1 | 2 | 1 | 22 | 200.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
