| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 22 | Yes |
Popular Name: 4-(o-tolylmethylsulfonyl)-1,4-diazepane-1-sulfonamide 4-(o-tolylmethylsulfonyl)-1,4-di…
| 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) | 0.64 | 0.8 | -18.1 | 2 | 7 | 0 | 101 | 347.462 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 1.19 | -43.26 | 1 | 7 | -1 | 98 | 346.454 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
