| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 1-[4-(5-amino-3-methyl-2-pyridyl)-1,4-diazepan-1-yl]ethanone 1-[4-(5-amino-3-methyl-2-pyridyl…
| 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) | 0.69 | 5.54 | -33.94 | 3 | 5 | 1 | 64 | 249.338 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 5.02 | -9.85 | 2 | 5 | 0 | 62 | 248.33 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
