| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: 1-[[(3S)-3-methylthiomorpholin-4-yl]methyl]cyclopentanecarbaldehyde 1-[[(3S)-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) | 2.36 | 6.05 | -5.06 | 0 | 2 | 0 | 20 | 227.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 7.67 | -42.13 | 1 | 2 | 1 | 22 | 228.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
