| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 28 | Yes |
Popular Name: 6-amino-5-[benzyl-[(5-chlorothiadiazol-4-yl)methyl]amino]-1-butyl-pyrimidine-2,4-dione 6-amino-5-[benzyl-[(5-chlorothia…
| 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) | 2.90 | 6.54 | -15.26 | 3 | 8 | 0 | 110 | 420.926 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[benzyl(thiadiazol-4-ylmethyl)amino]uracil](http://zinc12.docking.org/img/rings/11415.gif)