| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 18 | Yes |
Popular Name: 2-piperazin-1-yl-N-[(1S)-1-(2-thienyl)propyl]acetamide 2-piperazin-1-yl-N-[(1S)-1-(2-th…
| 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) | 1.61 | 2.89 | -39.82 | 3 | 4 | 1 | 49 | 268.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 1.52 | -5.99 | 2 | 4 | 0 | 44 | 267.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
