| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 21 | Yes |
Popular Name: 6-tert-butyl-3-(3-morpholinopropylamino)-4H-1,2,4-triazin-5-one 6-tert-butyl-3-(3-morpholinoprop…
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) | 1.41 | 3.33 | -9.58 | 2 | 7 | 0 | 83 | 295.387 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 1.39 | -41.52 | 1 | 7 | -1 | 86 | 294.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 5.6 | -49.26 | 3 | 7 | 1 | 84 | 296.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
