| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 19 | Yes |
Popular Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-3-methyl-pyridin-2-one 1-[[4-amino-6-(dimethylamino)-1,…
| 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) | 0.55 | 8.49 | -15.02 | 2 | 7 | 0 | 90 | 260.301 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 8.76 | -28.57 | 3 | 7 | 1 | 91 | 261.309 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 8.83 | -29.91 | 3 | 7 | 1 | 91 | 261.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
