| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 34 | No |
Popular Name: (2R)-5-bromo-6-(4-bromophenyl)-2-phenyl-3-(N-phenylanilino)-2H-1,3-oxazin-4-one (2R)-5-bromo-6-(4-bromophenyl)-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) | 7.59 | 16.32 | -10.48 | 0 | 4 | 0 | 33 | 576.288 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
