| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 27 | Yes |
Popular Name: 5-[[(4S)-4-(3-methylbenzofuran-2-yl)-5-phenyl-2,4-dihydroimidazol-3-yl]methyl]-1H-tetrazole 5-[[(4S)-4-(3-methylbenzofuran-2…
| 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 | 5.11 | -49.46 | 0 | 7 | -1 | 82 | 357.397 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 5.22 | -15.83 | 1 | 7 | 0 | 83 | 358.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[[5-(benzofuran-2-yl)-4-phenyl-3-imidazolin-1-yl]methyl]-1H-tetrazole](http://zinc12.docking.org/img/rings/415725.gif)