| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 13 | Yes |
Popular Name: 7-Bromo-3,4-dihydro[b]thepin-5-one 7-Bromo-3,4-dihydro[b]thepin-5-one
Find On: PubMed — Wikipedia — Google
CAS Number: 15084-55-6
7-Bromo-3,4-dihydro-1-benzothiepin-5(2H)-one
| 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) | 3.03 | 7.04 | -6.44 | 0 | 1 | 0 | 17 | 257.152 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.