| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: [4-(3-thienylmethyl)piperazin-1-yl]-(9H-xanthen-9-yl)methanone [4-(3-thienylmethyl)piperazin-1-…
| 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) | 3.63 | 9.64 | -14.88 | 0 | 4 | 0 | 33 | 390.508 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 11.88 | -60.14 | 1 | 4 | 1 | 34 | 391.516 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(3-thenyl)piperazino]-(9H-xanthen-9-yl)methanone](http://zinc12.docking.org/img/rings/565500.gif)