| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 6-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]-2H-1,2,4-triazine-3,5-dione 6-[[(1S)-1-(1,3-dimethylpyrazol-…
| 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) | -0.67 | 0.14 | -10.02 | 3 | 8 | 0 | 108 | 250.262 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | -1.52 | -38.97 | 2 | 8 | -1 | 112 | 249.254 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
