| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 1-[2-(4-isopropylpiperazin-1-yl)acetyl]piperidin-4-one 1-[2-(4-isopropylpiperazin-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) | -0.17 | 4.96 | -39.73 | 1 | 5 | 1 | 45 | 268.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.17 | 4.92 | -45.84 | 1 | 5 | 1 | 45 | 268.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.17 | 2.71 | -10.54 | 0 | 5 | 0 | 44 | 267.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
