| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: 1-morpholino-2-[[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]ethanone 1-morpholino-2-[[(4R)-4,5,6,7-te…
| 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) | 0.38 | 5.19 | -46.22 | 2 | 4 | 1 | 46 | 281.401 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 4.12 | -10.01 | 1 | 4 | 0 | 42 | 280.393 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
