| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 31 | Yes |
Popular Name: bis[(5-carbethoxy-2-keto-4-imidazolin-4-yl)methyl]-(2-furfuryl)ammonium bis[(5-carbethoxy-2-keto-4-imida…
| 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) | 0.43 | 4.25 | -54.15 | 5 | 12 | 1 | 167 | 434.429 | 12 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 2.1 | -15.13 | 4 | 12 | 0 | 166 | 433.421 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[2-furfuryl-[(2-keto-4-imidazolin-4-yl)methyl]amino]methyl]-4-imidazolin-2-one](http://zinc12.docking.org/img/rings/237909.gif)