| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 22 | Yes |
Popular Name: 2-benzoimidazol-1-yl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone 2-benzoimidazol-1-yl-1-(3,4-dihy…
| 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) | 3.06 | 10.88 | -18.74 | 0 | 4 | 0 | 38 | 291.354 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
