| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 6-[[(1S)-1-(3,4-dimethoxyphenyl)ethyl]amino]-2H-1,2,4-triazine-3,5-dione 6-[[(1S)-1-(3,4-dimethoxyphenyl)…
| 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) | 0.37 | 1.07 | -10.28 | 3 | 8 | 0 | 109 | 292.295 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | -0.6 | -39.12 | 2 | 8 | -1 | 112 | 291.287 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
