| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 20 | No |
Popular Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]-N-methyl-N-(3-thienylmethyl)acetamide 2-[[(3R)-1,1-dioxothiolan-3-yl]-…
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) | 0.20 | 4.51 | -55.64 | 1 | 5 | 1 | 59 | 317.456 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 2.09 | -18.15 | 0 | 5 | 0 | 58 | 316.448 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1,1-diketothiolan-3-yl)amino]-N-(3-thenyl)acetamide](http://zinc12.docking.org/img/rings/185667.gif)