| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: [(3S)-3-[[(3S)-3-methylthiomorpholin-4-yl]methyl]tetrahydrofuran-3-yl]methanol [(3S)-3-[[(3S)-3-methylthiomorph…
| 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) | 0.61 | 1.96 | -41.41 | 2 | 3 | 1 | 34 | 232.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | -0.12 | -5.65 | 1 | 3 | 0 | 33 | 231.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
