| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: 1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-2-imino-3-phenyl-4-imidazolidinone 1-[4,6-bis(dimethylamino)-1,3,5-…
| 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) | 1.77 | 5.27 | -37.22 | 2 | 6 | 1 | 76 | 327.474 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 4.76 | -13.62 | 1 | 6 | 0 | 75 | 326.466 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
