| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: 6-amino-5-[[(3R)-1,1-dioxothian-3-yl]amino]-1-methyl-pyrimidine-2,4-dione 6-amino-5-[[(3R)-1,1-dioxothian-…
| 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) | -0.76 | -2.05 | -20.26 | 4 | 8 | 0 | 127 | 288.329 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(1,1-diketothian-3-yl)amino]uracil](http://zinc12.docking.org/img/rings/290270.gif)