| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 6-methyl-4-(4-methylsulfonylpiperazin-1-yl)cinnoline-3-carbonitrile 6-methyl-4-(4-methylsulfonylpipe…
| 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) | 1.65 | 4.43 | -19.02 | 0 | 7 | 0 | 90 | 331.401 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
