| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2012 | 21 | No |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-[(1S)-1-phenylethyl]sulfanyl-ethanone 1-(4-acetylpiperazin-1-yl)-2-[(1…
| 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) | 1.40 | 8.17 | -14.33 | 0 | 4 | 0 | 41 | 306.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.