| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 21 | Yes |
Popular Name: 5-(azepane-1-carbonyl)-2,4-dimethyl-benzenesulfonamide 5-(azepane-1-carbonyl)-2,4-dimet…
| 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) | 1.76 | 3.72 | -14.12 | 2 | 5 | 0 | 80 | 310.419 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
