| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | Yes |
Popular Name: [4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]methylBLAHone [4-(2,3-dihydrobenzofuran-5-ylme…
| 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) | 4.15 | 11.02 | -49.95 | 1 | 5 | 1 | 39 | 400.502 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 8.64 | -13.61 | 0 | 5 | 0 | 38 | 399.494 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 11.02 | -41.09 | 1 | 5 | 1 | 39 | 400.502 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(coumaran-5-ylmethyl)piperazino]methylBLAHone](http://zinc12.docking.org/img/rings/126708.gif)