| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 6-methyl-4-(2-pyrazol-1-ylethylamino)cinnoline-3-carbonitrile 6-methyl-4-(2-pyrazol-1-ylethyla…
| 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) | 2.21 | 5.08 | -16.41 | 1 | 6 | 0 | 79 | 278.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
