| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 25 | No |
Popular Name: N-[(3-cyanophenyl)methyl]-6-oxo-1-phenyl-4,5-dihydro-1,2,4-triazine-3-carboxamide N-[(3-cyanophenyl)methyl]-6-oxo-…
| 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 | 6.14 | -14 | 2 | 7 | 0 | 98 | 333.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
