| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | No |
Popular Name: (1S,2R)-2-[(3S)-3-methylthiomorpholin-4-yl]cyclopentanecarbonitrile (1S,2R)-2-[(3S)-3-methylthiomorp…
| 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) | 2.11 | 4.82 | -7.26 | 0 | 2 | 0 | 27 | 210.346 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 6.72 | -38.6 | 1 | 2 | 1 | 28 | 211.354 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
