| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | Yes |
Popular Name: 2-[9-methoxy-7-(5-methyl-2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanol 2-[9-methoxy-7-(5-methyl-2-thien…
| 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) | 2.54 | 6.37 | -37.19 | 2 | 4 | 1 | 43 | 320.434 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 4.2 | -9.26 | 1 | 4 | 0 | 42 | 319.426 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
