| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | No |
Popular Name: 4-amino-N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-1H-pyrazole-3-carboxamide 4-amino-N-[[(3R)-1,1-dioxothiola…
None
| 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) | -0.94 | -3.16 | -18.49 | 4 | 7 | 0 | 118 | 258.303 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1,1-diketothiolan-3-yl)methyl]-1H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/278630.gif)