| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 19 | Yes |
Popular Name: 4-chloro-6-imidazol-1-yl-N-(3,3,3-trifluoropropyl)-1,3,5-triazin-2-amine 4-chloro-6-imidazol-1-yl-N-(3,3,…
| 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) | 2.17 | 10.45 | -8.09 | 1 | 6 | 0 | 69 | 292.652 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 10.96 | -36.76 | 2 | 6 | 1 | 70 | 293.66 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
