| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | Yes |
Popular Name: 2-(1H-imidazol-2-yl)-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethanone 2-(1H-imidazol-2-yl)-1-(4,5,6,7-…
| 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) | 2.43 | 7.24 | -14.17 | 1 | 3 | 0 | 46 | 246.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 7.5 | -34.22 | 2 | 3 | 1 | 47 | 247.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
