| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2012 | 23 | Yes |
Popular Name: (2S)-N-[(2-methylpyrimidin-4-yl)methyl]-3-oxo-2-(2-thienyl)piperazine-1-carboxamide (2S)-N-[(2-methylpyrimidin-4-yl)…
None
None
| 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) | 0.79 | 3.12 | -13.02 | 2 | 7 | 0 | 87 | 331.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.