| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 20 | Yes |
Popular Name: 2-[4-[(6-methoxy-2-pyridyl)methyl]-1,4-diazepan-1-yl]acetic 2-[4-[(6-methoxy-2-pyridyl)methy…
| 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) | -0.54 | 4.11 | -32.72 | 1 | 6 | 0 | 70 | 279.34 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.54 | 4.37 | -55.96 | 1 | 6 | 0 | 70 | 279.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
