| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 1-(3-bromo-2-thienyl)-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone 1-(3-bromo-2-thienyl)-2-(3,5-dih…
| 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) | 3.40 | 6.91 | -10.51 | 0 | 3 | 0 | 30 | 352.253 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 8.93 | -42.89 | 1 | 3 | 1 | 31 | 353.261 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
