| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | No |
Popular Name: 3-amino-N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]-1-ethyl-pyrazole-4-sulfonamide 3-amino-N-[[(3S)-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) | -0.73 | -2.23 | -22.78 | 3 | 8 | 0 | 124 | 322.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1,1-diketothiolan-3-yl)methyl]-1H-pyrazole-4-sulfonamide](http://zinc12.docking.org/img/rings/508909.gif)