| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 5-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylmethyl)furan-2-carboxylic 5-(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) | 2.08 | 8.22 | -64.88 | 1 | 5 | 0 | 67 | 273.288 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 6.13 | -51.21 | 0 | 5 | -1 | 66 | 272.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
