| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 18 | Yes |
Popular Name: 8-bromo-7-(4,5-dihydro-1H-imidazol-2-ylamino)tetralin-1-one 8-bromo-7-(4,5-dihydro-1H-imidaz…
| 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) | 2.37 | 7.34 | -33.78 | 3 | 4 | 1 | 55 | 309.187 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 6.76 | -14.14 | 2 | 4 | 0 | 53 | 308.179 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
