| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-methyl-2-piperazin-1-yl-N-[(1S)-1-(2-thienyl)ethyl]acetamide N-methyl-2-piperazin-1-yl-N-[(1S…
| 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 | 3.85 | -41.75 | 2 | 4 | 1 | 40 | 268.406 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 2.48 | -8.11 | 1 | 4 | 0 | 36 | 267.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
