| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | Yes |
Popular Name: 4-[[4-[2-(tert-butylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]sulfonyl]-N-methyl-benzamide 4-[[4-[2-(tert-butylamino)-2-oxo…
| 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) | 1.40 | 3.76 | -51.63 | 3 | 8 | 1 | 100 | 411.548 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 1.4 | -18.24 | 2 | 8 | 0 | 99 | 410.54 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
