| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 18 | Yes |
Popular Name: 1-(4,6-dimethoxypyrimidin-5-yl)-N-(4H-1,2,4-triazol-3-ylmethyl)methanamine 1-(4,6-dimethoxypyrimidin-5-yl)-…
| 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) | -0.96 | -0.99 | -8.98 | 2 | 8 | 0 | 98 | 250.262 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.96 | 0.36 | -43.86 | 3 | 8 | 1 | 102 | 251.27 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
