| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2-[4-(1,3-benzoxazol-2-yl)-1,4-diazepan-1-yl]acetamide 2-[4-(1,3-benzoxazol-2-yl)-1,4-d…
| 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) | 0.85 | 3.11 | -43.9 | 3 | 6 | 1 | 77 | 275.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 1.49 | -12.69 | 2 | 6 | 0 | 76 | 274.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
