| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | Yes |
Popular Name: (1R)-N-[(6-methoxy-2-pyridyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine (1R)-N-[(6-methoxy-2-pyridyl)met…
| 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) | 0.31 | 3.13 | -14.99 | 1 | 6 | 0 | 65 | 247.302 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 4.29 | -48.54 | 2 | 6 | 1 | 69 | 248.31 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
