| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: 2-[(3R)-3-methylthiomorpholin-4-yl]-1-(1H-pyrrol-2-yl)ethanone 2-[(3R)-3-methylthiomorpholin-4-…
| 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) | 1.36 | 4.38 | -7.6 | 1 | 3 | 0 | 36 | 224.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.32 | -36.59 | 2 | 3 | 1 | 37 | 225.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
