| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 17 | Yes |
Popular Name: 4-(5-chlorothiophene-2-carbonyl)-3,3-dimethyl-piperazin-2-one 4-(5-chlorothiophene-2-carbonyl)…
| 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) | 1.85 | -2.32 | -10.1 | 1 | 4 | 0 | 49 | 272.757 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
