| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 24 | No |
Popular Name: 1-(4-bromophenyl)-3-chloro-4-(o-anisidino)-3-pyrroline-2,5-quinone 1-(4-bromophenyl)-3-chloro-4-(o-…
| 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) | 4.40 | -0.14 | -5.02 | 1 | 5 | 0 | 60 | 407.651 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
