| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 21 | No |
Popular Name: 2-(2-nitrophenyl)-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethanone 2-(2-nitrophenyl)-1-(4,5,6,7-tet…
| 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) | 4.25 | 10.94 | -13.32 | 0 | 4 | 0 | 63 | 301.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
