| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(1-methylpyrrol-3-yl)ethanone 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) | 1.67 | 6.92 | -10.35 | 0 | 4 | 0 | 34 | 270.332 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 8.95 | -37.61 | 1 | 4 | 1 | 36 | 271.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
