| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-(3-aminophenyl)-1-(4-isobutylpiperazin-1-yl)ethanone 2-(3-aminophenyl)-1-(4-isobutylp…
| 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) | 1.53 | 7.25 | -45.35 | 3 | 4 | 1 | 51 | 276.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 5.33 | -8.93 | 2 | 4 | 0 | 50 | 275.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
