| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 27 | Yes |
Popular Name: N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[2-(4-methylpiperazin-1-yl)-2-…
| 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) | -0.72 | 2.89 | -60.81 | 2 | 9 | 1 | 108 | 395.461 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | 0.54 | -24.51 | 1 | 9 | 0 | 107 | 394.453 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
