| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 17 | Yes |
Popular Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-piperazin-1-yl-propan-1-one 3-(1,1-dioxo-1,2-thiazolidin-2-y…
| 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) | -1.23 | 0.35 | -56.93 | 2 | 6 | 1 | 74 | 262.355 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.23 | -0.94 | -18.02 | 1 | 6 | 0 | 70 | 261.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
