| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 22 | No |
Popular Name: 1-(4-bromophenyl)-3-chloro-4-(4-methylpiperazin-1-yl)-pyrrole-2,5-dione 1-(4-bromophenyl)-3-chloro-4-(4-…
| 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) | 2.40 | 0.06 | -42.99 | 1 | 5 | 1 | 46 | 385.669 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
