| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | Yes |
Popular Name: 7-(1,3-benzothiazol-2-yl)-4-(4-hydroxybutyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol 7-(1,3-benzothiazol-2-yl)-4-(4-h…
| 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) | 3.33 | 5.52 | -48.82 | 3 | 5 | 1 | 67 | 371.482 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 3.44 | -11.4 | 2 | 5 | 0 | 66 | 370.474 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
