| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 20 | Yes |
Popular Name: 1-[(6-methoxy-2-pyridyl)methyl]-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-[(6-methoxy-2-pyridyl)methyl]-…
| 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) | 2.04 | 5.92 | -46.93 | 2 | 4 | 1 | 42 | 270.356 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 4.67 | -7.3 | 1 | 4 | 0 | 37 | 269.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
