| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: 5-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridin-3-amine 5-[4-(2-methoxyethyl)-1,2,4-tria…
| 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) | 0.12 | 2.97 | -12.18 | 2 | 6 | 0 | 79 | 219.248 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.12 | 3.42 | -37.95 | 3 | 6 | 1 | 80 | 220.256 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
