| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 20 | Yes |
Popular Name: 2-[cyclopentyl(1,4-diazepan-1-ylsulfonyl)amino]acetamide 2-[cyclopentyl(1,4-diazepan-1-yl…
| 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) | -0.58 | -0.46 | -59.48 | 4 | 7 | 1 | 100 | 305.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | -1.65 | -18.22 | 3 | 7 | 0 | 96 | 304.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
