| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 13 | Yes |
Popular Name: 2-(azetidin-3-ylsulfanyl)-4,6-dimethylpyrimidine hydrochloride 2-(azetidin-3-ylsulfanyl)-4,6-di…
| 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) | 1.78 | 3.68 | -42.28 | 2 | 3 | 1 | 42 | 196.299 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 1.99 | -7 | 1 | 3 | 0 | 38 | 195.291 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
