| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 28 | Yes |
Popular Name: 2-[[5-[4-(2,4-dimethoxybenzoyl)piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide 2-[[5-[4-(2,4-dimethoxybenzoyl)p…
| 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) | 1.25 | 3.04 | -18.68 | 2 | 9 | 0 | 111 | 423.52 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[4-(1,3,4-thiadiazol-2-yl)piperazino]methanone](http://zinc12.docking.org/img/rings/556705.gif)