| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | Yes |
Popular Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N,N-dimethyl-3-oxo-propane-1-sulfonamide 3-[4-(1,3-benzodioxol-5-ylmethyl…
| 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) | 0.52 | 2.36 | -17.09 | 0 | 8 | 0 | 79 | 383.47 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 4.57 | -59.95 | 1 | 8 | 1 | 81 | 384.478 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
