| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 36 | Yes |
Popular Name: (5R)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-benzyl-3-(o-tolyl)-5H-imidazol-4-one (5R)-2-[4-(1,3-benzodioxol-5-ylm…
| 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) | 4.54 | 13.06 | -10.83 | 0 | 7 | 0 | 58 | 482.584 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 14.83 | -20.04 | 1 | 7 | 0 | 68 | 482.584 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 17.17 | -73 | 2 | 7 | 1 | 69 | 483.592 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 12.76 | -43.75 | 2 | 7 | 1 | 69 | 483.592 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
