| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 18 | Yes |
Popular Name: 1-(1-ethylimidazol-2-yl)-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-(1-ethylimidazol-2-yl)-2,3,4,5…
| 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) | 1.86 | 9.55 | -91.77 | 3 | 4 | 2 | 39 | 244.342 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 9.05 | -40.69 | 2 | 4 | 1 | 38 | 243.334 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
