| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-N-(3-piperazin-1-ylpropyl)acetamide 2-[(3R)-1,1-dioxothiolan-3-yl]-N…
| 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) | -0.81 | -0.75 | -57.28 | 3 | 6 | 1 | 83 | 304.436 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.81 | 1.51 | -135.53 | 4 | 6 | 2 | 84 | 305.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
