| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: 7-bromo-N-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine 7-bromo-N-(1H-imidazol-5-ylmethy…
| 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) | 1.67 | 5 | -39.67 | 3 | 5 | 1 | 60 | 311.159 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 4.52 | -9.91 | 2 | 5 | 0 | 59 | 310.151 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
