| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: [4-(2-aminophenyl)piperazin-1-yl]-(1-methylpyrazol-4-yl)methanone [4-(2-aminophenyl)piperazin-1-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) | 0.31 | 5.03 | -9.68 | 2 | 6 | 0 | 67 | 285.351 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
