| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 20 | Yes |
Popular Name: [4-(2-aminophenyl)piperazin-1-yl]-(1H-pyrazol-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) | 0.24 | 3.7 | -11.11 | 3 | 6 | 0 | 78 | 271.324 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 3.55 | -49.62 | 4 | 6 | 1 | 80 | 272.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
