In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2004 | 24 | No |
Popular Name: 1-(4-bromophenyl)-3-chloro-4-(2,4-dimethylanilino)-3-pyrroline-2,5-quinone 1-(4-bromophenyl)-3-chloro-4-(2,…
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) | 5.22 | 0.55 | -4.74 | 1 | 4 | 0 | 51 | 405.679 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.