| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: (1S)-1-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-4-methyl-thiazol-5-yl]ethanol (1S)-1-[2-(3,5-dihydro-2H-1,4-be…
| 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) | 2.39 | 5.14 | -9 | 1 | 4 | 0 | 46 | 290.388 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 5.56 | -27.69 | 2 | 4 | 1 | 47 | 291.396 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
