| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-hydroxyphenyl)ethanone 2-(3,5-dihydro-2H-1,4-benzoxazep…
| 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) | 2.28 | 4.32 | -11.01 | 1 | 4 | 0 | 50 | 283.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 5.09 | -44.46 | 0 | 4 | -1 | 53 | 282.319 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 6.35 | -45.74 | 2 | 4 | 1 | 51 | 284.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
