| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 15 | No |
Popular Name: N-[[(2S)-tetrahydrofuran-2-yl]methyl]-2-thiomorpholino-ethanamine N-[[(2S)-tetrahydrofuran-2-yl]me…
| 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) | 0.54 | 3.4 | -41.23 | 2 | 3 | 1 | 29 | 231.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 2.05 | -3.28 | 1 | 3 | 0 | 24 | 230.377 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.54 | 5.49 | -118.33 | 3 | 3 | 2 | 30 | 232.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
