| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | No |
Popular Name: 1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one 1-[4-(thiophene-2-carbonyl)piper…
| 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) | 1.13 | 4.71 | -14.13 | 0 | 4 | 0 | 41 | 250.323 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
