| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | Yes |
Popular Name: 2,6-dimethoxy-4-[(4H-1,2,4-triazol-3-ylmethylamino)methyl]phenol 2,6-dimethoxy-4-[(4H-1,2,4-triaz…
| 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) | -0.19 | 0.97 | -13.01 | 3 | 7 | 0 | 92 | 264.285 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | 2.32 | -61.02 | 4 | 7 | 1 | 97 | 265.293 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | 2.17 | -43.66 | 3 | 7 | 0 | 95 | 264.285 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
