| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 30 | Yes |
Popular Name: 2-amino-1-(9-hydroxy-7-phenoxathiin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone 2-amino-1-(9-hydroxy-7-phenoxath…
| 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) | 3.12 | 6.87 | -55.84 | 4 | 6 | 1 | 91 | 421.498 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 6.48 | -16.69 | 3 | 6 | 0 | 89 | 420.49 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
