| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 18 | Yes |
Popular Name: 9-methoxy-7-(2-thienyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine 9-methoxy-7-(2-thienyl)-2,3,4,5-…
| 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) | 2.71 | 5.91 | -43.91 | 2 | 3 | 1 | 35 | 262.354 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 4.63 | -7.24 | 1 | 3 | 0 | 30 | 261.346 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
