| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | No |
Popular Name: (2S)-2-formamido-3-[(5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]propanoic (2S)-2-formamido-3-[(5-oxo-[1,3,…
| 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) | -1.87 | 3.26 | -63.32 | 1 | 8 | -1 | 116 | 313.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/9358.gif)