| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | No |
Popular Name: (1S,2S)-2-[[(2R,6R)-2,6-dimethylthiomorpholin-4-yl]methyl]cyclopentanol (1S,2S)-2-[[(2R,6R)-2,6-dimethyl…
| 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) | 2.09 | 6.01 | -32.74 | 2 | 2 | 1 | 25 | 230.397 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 4.41 | -2.88 | 1 | 2 | 0 | 23 | 229.389 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
