| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 2-chloro-4-[(1S,3S)-3-methoxycyclohexoxy]-6-propoxy-1,3,5-triazine 2-chloro-4-[(1S,3S)-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) | 3.07 | 1.66 | -5.11 | 0 | 6 | 0 | 66 | 301.774 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
