| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 14 | Yes |
Popular Name: 2-(azetidin-3-yloxy)-4-chloro-6-methoxy-1,3,5-triazine 2-(azetidin-3-yloxy)-4-chloro-6-…
| 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) | 0.69 | -3.29 | -42.97 | 2 | 6 | 1 | 74 | 217.636 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | -4.99 | -4.71 | 1 | 6 | 0 | 69 | 216.628 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
