| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | Yes |
Popular Name: N-methyl-4-[(5-oxo-1,4-diazepan-1-yl)sulfonyl]benzamide N-methyl-4-[(5-oxo-1,4-diazepan-…
| 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) | -0.32 | -0.49 | -18.23 | 2 | 7 | 0 | 96 | 311.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
