| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 20 | Yes |
Popular Name: 6-tert-butyl-3-(2-morpholinoethylamino)-4H-1,2,4-triazin-5-one 6-tert-butyl-3-(2-morpholinoethy…
None
| 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) | 1.14 | 2.54 | -9.41 | 2 | 7 | 0 | 83 | 281.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 0.61 | -41.12 | 1 | 7 | -1 | 86 | 280.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.81 | -49.68 | 3 | 7 | 1 | 84 | 282.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
