| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | No |
Popular Name: 2-[2-(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)-2-oxo-ethoxy]acetic 2-[2-(2,4-dioxo-1,5-dihydro-1,5-…
| 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) | -0.89 | 3.28 | -61 | 2 | 8 | -1 | 125 | 291.239 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
