| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 24 | No |
Popular Name: (5R)-N-(2-furylmethyl)-N,5-dimethyl-6-oxo-1-phenyl-4,5-dihydro-1,2,4-triazine-3-carboxamide (5R)-N-(2-furylmethyl)-N,5-dimet…
| 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) | 1.24 | 6.89 | -12.16 | 1 | 7 | 0 | 78 | 326.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
