| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: [4-(3-pyridylmethyl)piperazin-1-yl]-[(4R)-thiazolidin-4-yl]methanone [4-(3-pyridylmethyl)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) | -0.14 | 3.05 | -42.3 | 2 | 5 | 1 | 53 | 293.416 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 1.89 | -12.9 | 1 | 5 | 0 | 48 | 292.408 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.14 | 3.51 | -89.7 | 3 | 5 | 2 | 54 | 294.424 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.14 | 5.27 | -106.55 | 3 | 5 | 2 | 54 | 294.424 | 3 | ↓ |
![[4-(3-pyridylmethyl)piperazino]-thiazolidin-4-yl-methanone](http://zinc12.docking.org/img/rings/578082.gif)
