| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | No |
Popular Name: 3-amino-N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]benzenesulfonamide 3-amino-N-[[(3R)-1,1-dioxothiola…
| 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) | -0.04 | -1.93 | -20.36 | 3 | 6 | 0 | 106 | 304.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1,1-diketothiolan-3-yl)methyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/14919.gif)