| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 18 | Yes |
Popular Name: 4-(ethylamino)-1-(3-ethyl-2-pyridyl)-1,3,5-triazin-2-one 4-(ethylamino)-1-(3-ethyl-2-pyri…
| 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) | 1.65 | 7.07 | -17.59 | 1 | 6 | 0 | 73 | 245.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 7.56 | -46.05 | 2 | 6 | 1 | 74 | 246.294 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 8.02 | -104.53 | 3 | 6 | 2 | 75 | 247.302 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
