| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)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) | 2.17 | 7.12 | -53.7 | 0 | 5 | -1 | 65 | 275.309 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 7.58 | -42.39 | 1 | 5 | 0 | 67 | 276.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
