| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | No |
Popular Name: 2-oxo-2-piperazin-1-yl-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]acetamide 2-oxo-2-piperazin-1-yl-N-[(4S)-4…
| 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) | -0.85 | 3.31 | -45.21 | 3 | 5 | 1 | 66 | 294.4 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.85 | 2.12 | -6.58 | 2 | 5 | 0 | 61 | 293.392 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
