| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 25 | No |
Popular Name: (5S)-5-methyl-N-(2-morpholinoethyl)-6-oxo-1-phenyl-4,5-dihydro-1,2,4-triazine-3-carboxamide (5S)-5-methyl-N-(2-morpholinoeth…
| 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) | 0.22 | 1.83 | -10.52 | 2 | 8 | 0 | 86 | 345.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 4.11 | -48.23 | 3 | 8 | 1 | 87 | 346.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
