| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-4-ethyl-thiazole-5-carboxylic 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) | 2.97 | 8.34 | -54.05 | 0 | 5 | -1 | 65 | 303.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 8.72 | -41.03 | 1 | 5 | 0 | 67 | 304.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
