| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2005 | 28 | No |
Popular Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(2-ethoxy-1-naphthyl)methyleneamino]propanamide 3-(3,5-dioxo-2H-1,2,4-triazin-6-…
| 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) | 2.10 | -4.74 | -18.36 | 3 | 9 | 0 | 129 | 381.392 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
