| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: (2-methylthiazol-4-yl)-[4-(2-thienylmethyl)piperazin-1-yl]methanone (2-methylthiazol-4-yl)-[4-(2-thi…
| 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) | 1.45 | 5.31 | -9.5 | 0 | 4 | 0 | 36 | 307.444 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 7.49 | -39.89 | 1 | 4 | 1 | 38 | 308.452 | 3 | ↓ |
![[4-(2-thenyl)piperazino]-thiazol-4-yl-methanone](http://zinc12.docking.org/img/rings/266482.gif)
