| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 15 | Yes |
Popular Name: 1-(2-methoxyethyl)-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-(2-methoxyethyl)-2,3,4,5-tetra…
| 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) | 1.40 | 4.77 | -38.61 | 2 | 3 | 1 | 29 | 207.297 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 3.51 | -3.63 | 1 | 3 | 0 | 24 | 206.289 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
