| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 20 | Yes |
Popular Name: 7-(3,6-dimethylpyrazin-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol 7-(3,6-dimethylpyrazin-2-yl)-2,3…
| 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) | 1.23 | 2.14 | -52.39 | 3 | 5 | 1 | 72 | 272.328 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 0.87 | -9.59 | 2 | 5 | 0 | 67 | 271.32 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
