| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: 2-chloro-4-ethoxy-6-[(1R,3S)-3-methoxycyclohexoxy]-1,3,5-triazine 2-chloro-4-ethoxy-6-[(1R,3S)-3-m…
| 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) | 2.57 | 0.71 | -5.26 | 0 | 6 | 0 | 66 | 287.747 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
