| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | Yes |
Popular Name: 4-[[1-(p-tolylmethyl)pyrazol-4-yl]amino]cinnoline-3-carbonitrile 4-[[1-(p-tolylmethyl)pyrazol-4-y…
| 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) | 4.26 | 9.17 | -13.38 | 1 | 6 | 0 | 79 | 340.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
