| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 34 | No |
Popular Name: 2-[4-[N-[[2-(dioxoBLAHyl)acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetic 2-[4-[N-[[2-(dioxoBLAHyl)acetyl]…
| 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) | 2.18 | 6.69 | -75.18 | 1 | 10 | -1 | 137 | 482.494 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
