| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 18 | Yes |
Popular Name: 1-morpholino-2-[[(1S)-1-(2-thienyl)propyl]amino]ethanone 1-morpholino-2-[[(1S)-1-(2-thien…
| 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) | 1.65 | 4.98 | -38.75 | 2 | 4 | 1 | 46 | 269.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 3.6 | -9.9 | 1 | 4 | 0 | 42 | 268.382 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
