| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | No |
Popular Name: 3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]thiazolidin-2-one 3-[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) | -0.16 | 4.54 | -51.85 | 1 | 5 | 1 | 45 | 244.34 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.16 | 2.18 | -15.97 | 0 | 5 | 0 | 44 | 243.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
