| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 17 | No |
Popular Name: (5S)-5-methyl-6-oxo-1-phenyl-4,5-dihydro-1,2,4-triazine-3-carboxamide (5S)-5-methyl-6-oxo-1-phenyl-4,5…
| 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) | -0.03 | 1.04 | -9.79 | 3 | 6 | 0 | 88 | 232.243 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
