| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]-4,6-dimethoxy-1,3,5-triazin-2-amine N-[(1R)-2-imidazol-1-yl-1-methyl…
| 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) | 1.48 | 2.83 | -38.19 | 2 | 8 | 1 | 88 | 265.297 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 2.32 | -14.15 | 1 | 8 | 0 | 87 | 264.289 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
