| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | Yes |
Popular Name: 4-[[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]amino]-6-methyl-cinnoline-3-carbonitrile 4-[[1-[(2-fluorophenyl)methyl]py…
| 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) | 4.36 | 9.17 | -14.17 | 1 | 6 | 0 | 79 | 358.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
