| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 26 | Yes |
Popular Name: 5-(azocane-1-carbonyl)-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide 5-(azocane-1-carbonyl)-2-methoxy…
| 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) | 1.86 | 3.81 | -20.98 | 1 | 7 | 0 | 85 | 384.498 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
