| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-1-(4-pyridazin-3-yl-1,4-diazepan-1-yl)ethanone 2-(1,2-benzoxazol-3-yl)-1-(4-pyr…
| 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) | 1.75 | 8.37 | -18.91 | 0 | 7 | 0 | 75 | 337.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
