| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 17 | No |
Popular Name: 3-amino-N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]thiophene-2-carboxamide 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) | 0.34 | -0.62 | -17.4 | 3 | 5 | 0 | 89 | 274.367 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | -0.78 | -49.15 | 4 | 5 | 1 | 91 | 275.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1,1-diketothiolan-3-yl)methyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/426476.gif)