| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: 4-[(4-bromo-2-thienyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine 4-[(4-bromo-2-thienyl)methyl]-3,…
| 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) | 3.65 | 6.81 | -4.81 | 0 | 2 | 0 | 12 | 324.243 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.91 | -38.99 | 1 | 2 | 1 | 14 | 325.251 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
