| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 2-chloro-4-[(1R,3R)-3-methoxycyclohexoxy]-6-pyrazol-1-yl-1,3,5-triazine 2-chloro-4-[(1R,3R)-3-methoxycyc…
| 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) | 2.28 | 6.17 | -9.66 | 0 | 7 | 0 | 75 | 309.757 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
