| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | Yes |
Popular Name: 4-[2-(tert-butylamino)-2-oxo-ethyl]-N-(4-sulfamoylphenyl)-1,4-diazepane-1-carboxamide 4-[2-(tert-butylamino)-2-oxo-eth…
| 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) | 1.34 | 2.48 | -55.67 | 5 | 9 | 1 | 126 | 412.536 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 0.02 | -23.93 | 4 | 9 | 0 | 125 | 411.528 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
