| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 3-(3,4-diethoxyanilino)-6-methyl-4H-1,2,4-triazin-5-one 3-(3,4-diethoxyanilino)-6-methyl…
| 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) | 2.08 | 5.89 | -15.71 | 2 | 7 | 0 | 89 | 290.323 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 3.99 | -41.75 | 1 | 7 | -1 | 92 | 289.315 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
