| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 11 | No |
Popular Name: 3-bromo-N'-hydroxybenzenecarboximidamide 3-bromo-N'-hydroxybenzenecarboxi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1643440-91-8 , 173406-70-7 , [173406-70-7]
| 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) | 1.04 | 1.79 | -5.45 | 3 | 3 | 0 | 59 | 215.05 | 1 | ↓ |
| Ref Reference (pH 7) | 1.04 | 2 | -5.16 | 3 | 3 | 0 | 59 | 215.05 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 2.86 | -16.72 | 3 | 3 | 0 | 61 | 215.05 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 132 - 134 | Enamine Building Blocks |
| MP | 132...134 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.