| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 17 | Yes |
Popular Name: 2,4-dichloro-6-[(1S,3S)-3-methoxycyclohexoxy]-1,3,5-triazine 2,4-dichloro-6-[(1S,3S)-3-methox…
| 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) | 2.81 | 3.05 | -3.17 | 0 | 5 | 0 | 57 | 278.139 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
