| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: 3-methyl-1-[4-(4-pyrrol-1-ylbenzoyl)piperazin-1-yl]butan-1-one 3-methyl-1-[4-(4-pyrrol-1-ylbenz…
| 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) | 2.03 | 10.24 | -14.66 | 0 | 5 | 0 | 46 | 339.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
