| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: 2-[4-(1-amino-1-methyl-ethyl)triazol-1-yl]-1-(azocan-1-yl)ethanone 2-[4-(1-amino-1-methyl-ethyl)tri…
| 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) | 1.55 | 4.36 | -60.97 | 3 | 6 | 1 | 79 | 280.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 4.12 | -17.43 | 2 | 6 | 0 | 77 | 279.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
