| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | Yes |
Popular Name: 2-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]-3-ethoxy-phenyl]ethanamine 2-[2-[(4,5-dimethyl-1,2,4-triazo…
| 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) | 0.43 | 6.38 | -65.34 | 3 | 6 | 1 | 77 | 291.375 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
