| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | No |
Popular Name: N-(2-methylsulfanylethyl)-2-[(2S)-3-oxo-1-(2-thienylmethyl)piperazin-2-yl]acetamide N-(2-methylsulfanylethyl)-2-[(2S…
| 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) | 1.72 | 3.13 | -13.54 | 2 | 5 | 0 | 61 | 327.475 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
