| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | Yes |
Popular Name: 1-[3-[(dimethylsulfamoylamino)methyl]-2-pyridyl]-4-(2-pyridyl)piperazine 1-[3-[(dimethylsulfamoylamino)me…
| 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 | -8.77 | -89.7 | 3 | 8 | 2 | 84 | 378.502 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
