| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | Yes |
Popular Name: N-[4-[(2,4-dioxo-1,5-dihydro-1,5-benzodiazepin-7-yl)sulfonylamino]phenyl]acetamide N-[4-[(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) | 0.34 | 0.07 | -22.73 | 4 | 9 | 0 | 133 | 388.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 0.09 | -53.94 | 3 | 9 | -1 | 136 | 387.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
