| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 4-[(3,5-dimethylisothiazol-4-yl)amino]cinnoline-3-carbonitrile 4-[(3,5-dimethylisothiazol-4-yl)…
| 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) | 3.34 | 5.14 | -11.84 | 1 | 5 | 0 | 74 | 281.344 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
