| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: [1-[[(3R)-3-methylthiomorpholin-4-yl]methyl]cyclopentyl]methanol [1-[[(3R)-3-methylthiomorpholin-…
| 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) | 1.91 | 4.39 | -38.62 | 2 | 2 | 1 | 25 | 230.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 2.35 | -3.74 | 1 | 2 | 0 | 23 | 229.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
