| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: N-(3,4-dihydrochromeno[3,4-d]imidazol-2-ylmethyl)ethanamine N-(3,4-dihydrochromeno[3,4-d]imi…
| 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) | 1.72 | 4.65 | -45.69 | 3 | 4 | 1 | 55 | 230.291 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 3.32 | -7.47 | 2 | 4 | 0 | 50 | 229.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydrochromeno[3,4-d]imidazole](http://zinc12.docking.org/img/rings/324585.gif)