| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 6-[(2-ethylpyrazol-3-yl)methyl-methyl-amino]-2H-1,2,4-triazine-3,5-dione 6-[(2-ethylpyrazol-3-yl)methyl-m…
| 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) | -0.52 | 1.56 | -10.55 | 2 | 8 | 0 | 100 | 250.262 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.07 | -0.1 | -40.62 | 1 | 8 | -1 | 103 | 249.254 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
