| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 27 | Yes |
Popular Name: 3-[(1R)-1-[2-(8-methoxy-2H-chromen-3-yl)imidazol-1-yl]ethyl]-4-propyl-1,2,4-triazole 3-[(1R)-1-[2-(8-methoxy-2H-chrom…
| 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) | 2.13 | 12.2 | -36.26 | 1 | 7 | 1 | 68 | 366.445 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 11.71 | -16.37 | 0 | 7 | 0 | 67 | 365.437 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[2-(2H-chromen-3-yl)imidazol-1-yl]methyl]-4H-1,2,4-triazole](http://zinc12.docking.org/img/rings/606209.gif)