| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: (2S)-6-(5-bromothiophene-2-carbonyl)-2-methyl-4H-1,4-benzoxazin-3-one (2S)-6-(5-bromothiophene-2-carbo…
| 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) | 3.61 | 5.3 | -7.16 | 1 | 4 | 0 | 55 | 352.209 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
